HEADER    TOXIN                                   06-JAN-02   1KQI              
TITLE     NMR SOLUTION STRUCTURE OF THE TRANS PRO30 ISOMER OF ACTX-HI:OB4219    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ACTX-HI:OB4219;                                            
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HADRONYCHE INFENSA;                             
SOURCE   3 ORGANISM_TAXID: 153481;                                              
SOURCE   4 OTHER_DETAILS: HADRONYCHE INFENSA FOUND AT ORCHID BEACH, FRASER      
SOURCE   5 ISLAND, AUSTRALIA                                                    
KEYWDS    HADRONYCHE INFENSA, FUNNEL WEB, SPIDER VENOM, CIS-TRANS               
KEYWDS   2 ISOMERISATION, DISULFIDE RICH, CYSTINE KNOT, SOLUTION STRUCTURE, NMR 
KEYWDS   3 SPECTROSCOPY, TOXIN                                                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.J.ROSENGREN,D.WILSON,N.L.DALY,P.F.ALEWOOD,D.J.CRAIK                 
REVDAT   4   23-FEB-22 1KQI    1       REMARK                                   
REVDAT   3   24-FEB-09 1KQI    1       VERSN                                    
REVDAT   2   16-OCT-02 1KQI    1       JRNL   REMARK MASTER                     
REVDAT   1   06-FEB-02 1KQI    0                                                
JRNL        AUTH   K.J.ROSENGREN,D.WILSON,N.L.DALY,P.F.ALEWOOD,D.J.CRAIK        
JRNL        TITL   SOLUTION STRUCTURES OF THE CIS- AND TRANS-PRO30 ISOMERS OF A 
JRNL        TITL 2 NOVEL 38-RESIDUE TOXIN FROM THE VENOM OF HADRONYCHE INFENSA  
JRNL        TITL 3 SP. THAT CONTAINS A CYSTINE-KNOT MOTIF WITHIN ITS FOUR       
JRNL        TITL 4 DISULFIDE BONDS                                              
JRNL        REF    BIOCHEMISTRY                  V.  41  3294 2002              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   11876637                                                     
JRNL        DOI    10.1021/BI011932Y                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.6, ARIA 1.0                                
REMARK   3   AUTHORS     : BRUKER (XWINNMR), LINGE, J.P., O'DONOGHUE, S.I.,     
REMARK   3                 NILGES, M.N. (ARIA)                                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  INITIAL STRUCTURES WERE GENERATED BY TORSION ANGLE DYNAMICS.        
REMARK   3  THESE WERE THEN REFINED AND MINIMIZED IN A WATER SHELL USING        
REMARK   3  CARTESIAN DYNAMICS AND RESTRAINED POWELL MINIMIZATION ACCORDING     
REMARK   3  TO ARIA AND CNS PROTOCOLS.                                          
REMARK   4                                                                      
REMARK   4 1KQI COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 08-JAN-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000015233.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 293; 303                      
REMARK 210  PH                             : 5.0; 5.0; 5.0                      
REMARK 210  IONIC STRENGTH                 : 0 MM; 0 MM; 0 MM                   
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT; AMBIENT          
REMARK 210  SAMPLE CONTENTS                : 3MG ACTX-HI:OB4219; 3MG ACTX       
REMARK 210                                   -HI:OB4219                         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : DQF-COSY; NOESY; TOCSY; E-COSY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DMX; AMX                           
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY 1.3.7, DYANA 1.5, CNS 1.0    
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS.            
REMARK 210                                   REFINEMENT AND ENERGY              
REMARK 210                                   MINIMIZATION IN A WATER SHELL      
REMARK 210                                   USING CARTESIAN DYNAMICS AND       
REMARK 210                                   POWELL MINIMIZATION.               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, STRUCTURES   
REMARK 210                                   WITH THE LOWEST ENERGY             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HZ2  LYS A     1     OD1  ASP A    15              1.54            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A   4     -166.90    -78.90                                   
REMARK 500  1 CYS A  25       52.29   -119.97                                   
REMARK 500  1 CYS A  31      104.35    -49.48                                   
REMARK 500  2 ALA A   4     -162.44    -79.09                                   
REMARK 500  2 PRO A  30     -171.26    -68.59                                   
REMARK 500  3 PRO A  20       52.31    -99.00                                   
REMARK 500  3 ILE A  26     -168.02   -109.59                                   
REMARK 500  3 CYS A  31      102.13    -58.53                                   
REMARK 500  4 TRP A  12      -54.28   -128.41                                   
REMARK 500  4 PRO A  20       40.06    -95.45                                   
REMARK 500  4 CYS A  31      106.75    -51.89                                   
REMARK 500  5 ALA A   4     -158.38    -79.27                                   
REMARK 500  5 TRP A  12      -53.22   -137.17                                   
REMARK 500  5 PRO A  30     -175.89    -64.72                                   
REMARK 500  5 CYS A  31      105.60    -52.65                                   
REMARK 500  6 ALA A   4     -164.95    -78.32                                   
REMARK 500  6 ALA A   6       35.52     70.35                                   
REMARK 500  6 CYS A  25       72.93   -100.08                                   
REMARK 500  6 PRO A  30     -165.12    -66.23                                   
REMARK 500  6 CYS A  31       99.17    -62.43                                   
REMARK 500  7 ALA A   4     -166.04    -78.41                                   
REMARK 500  7 PRO A  20       38.67    -98.08                                   
REMARK 500  7 CYS A  31      103.16    -51.31                                   
REMARK 500  8 ALA A   4     -168.62    -78.15                                   
REMARK 500  8 SER A  13      148.57   -173.21                                   
REMARK 500  8 CYS A  25       68.97   -101.79                                   
REMARK 500  8 PRO A  30     -174.59    -65.15                                   
REMARK 500  8 CYS A  31       99.91    -59.38                                   
REMARK 500  9 ALA A   4     -168.56    -78.48                                   
REMARK 500  9 TRP A  12      -34.20   -136.53                                   
REMARK 500  9 SER A  13       44.79    -77.77                                   
REMARK 500  9 CYS A  25       53.92   -143.25                                   
REMARK 500  9 CYS A  31       97.93    -48.64                                   
REMARK 500 10 ALA A   4     -163.41    -78.31                                   
REMARK 500 10 CYS A  25       58.43   -143.30                                   
REMARK 500 10 CYS A  31       99.25    -52.32                                   
REMARK 500 11 SER A  13      148.14   -174.18                                   
REMARK 500 11 CYS A  31       95.52    -57.61                                   
REMARK 500 12 ALA A   4     -162.18    -78.79                                   
REMARK 500 12 SER A  13      149.35   -174.09                                   
REMARK 500 12 PRO A  20       40.98   -104.64                                   
REMARK 500 12 CYS A  25       59.04   -118.99                                   
REMARK 500 12 PHE A  27      -81.62    -67.01                                   
REMARK 500 12 PHE A  28       36.06    -79.86                                   
REMARK 500 13 ALA A   4     -168.09    -78.41                                   
REMARK 500 13 SER A  13      139.09   -175.47                                   
REMARK 500 13 PRO A  20       44.53   -101.00                                   
REMARK 500 13 CYS A  31      108.55    -50.33                                   
REMARK 500 14 ALA A   4     -165.88    -78.01                                   
REMARK 500 14 SER A  13      143.93   -175.36                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      80 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1KQH   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTION STRUCTURE OF THE CIS PRO30 ISOMER OF ACTX-HI:OB4219     
DBREF  1KQI A    1    38  PDB    1KQI     1KQI             1     38             
SEQRES   1 A   38  LYS CYS LEU ALA GLU ALA ALA ASP CYS SER PRO TRP SER          
SEQRES   2 A   38  GLY ASP SER CYS CYS LYS PRO TYR LEU CYS SER CYS ILE          
SEQRES   3 A   38  PHE PHE TYR PRO CYS SER CYS ARG PRO LYS GLY TRP              
SHEET    1   A 3 ALA A   7  ASP A   8  0                                        
SHEET    2   A 3 SER A  32  ARG A  34 -1  O  CYS A  33   N  ALA A   7           
SHEET    3   A 3 LEU A  22  SER A  24 -1  N  SER A  24   O  SER A  32           
SSBOND   1 CYS A    2    CYS A   18                          1555   1555  2.03  
SSBOND   2 CYS A    9    CYS A   23                          1555   1555  2.03  
SSBOND   3 CYS A   17    CYS A   33                          1555   1555  2.03  
SSBOND   4 CYS A   25    CYS A   31                          1555   1555  2.03  
CISPEP   1 LYS A   19    PRO A   20          1         1.06                     
CISPEP   2 LYS A   19    PRO A   20          2         1.45                     
CISPEP   3 LYS A   19    PRO A   20          3         1.13                     
CISPEP   4 LYS A   19    PRO A   20          4         1.46                     
CISPEP   5 LYS A   19    PRO A   20          5         0.94                     
CISPEP   6 LYS A   19    PRO A   20          6         1.31                     
CISPEP   7 LYS A   19    PRO A   20          7         1.25                     
CISPEP   8 LYS A   19    PRO A   20          8         1.11                     
CISPEP   9 LYS A   19    PRO A   20          9         1.05                     
CISPEP  10 LYS A   19    PRO A   20         10         0.94                     
CISPEP  11 LYS A   19    PRO A   20         11         1.22                     
CISPEP  12 LYS A   19    PRO A   20         12         1.29                     
CISPEP  13 LYS A   19    PRO A   20         13         1.49                     
CISPEP  14 LYS A   19    PRO A   20         14         1.32                     
CISPEP  15 LYS A   19    PRO A   20         15         1.08                     
CISPEP  16 LYS A   19    PRO A   20         16         1.38                     
CISPEP  17 LYS A   19    PRO A   20         17         1.22                     
CISPEP  18 LYS A   19    PRO A   20         18         1.33                     
CISPEP  19 LYS A   19    PRO A   20         19         1.19                     
CISPEP  20 LYS A   19    PRO A   20         20         1.37                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   LYS A   1     -14.809  -3.903  -1.596  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -13.798  -3.245  -2.452  1.00  0.00           C  
ATOM      3  C   LYS A   1     -12.518  -3.020  -1.656  1.00  0.00           C  
ATOM      4  O   LYS A   1     -12.575  -2.730  -0.462  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -14.370  -1.917  -2.966  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -14.793  -0.950  -1.868  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -15.093   0.430  -2.435  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -15.114   1.491  -1.345  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -14.655   2.811  -1.854  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -15.737  -3.456  -1.730  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -14.532  -3.815  -0.597  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -14.880  -4.911  -1.838  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -13.583  -3.891  -3.290  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -13.622  -1.428  -3.572  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -15.234  -2.127  -3.581  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -15.681  -1.331  -1.386  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -13.994  -0.868  -1.145  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -14.330   0.685  -3.155  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -16.057   0.406  -2.921  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -16.125   1.589  -0.976  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -14.466   1.178  -0.540  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -15.206   3.087  -2.689  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -13.639   2.756  -2.125  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -14.761   3.537  -1.120  1.00  0.00           H  
ATOM     25  N   CYS A   2     -11.378  -3.183  -2.311  1.00  0.00           N  
ATOM     26  CA  CYS A   2     -10.086  -3.015  -1.665  1.00  0.00           C  
ATOM     27  C   CYS A   2      -8.999  -2.805  -2.710  1.00  0.00           C  
ATOM     28  O   CYS A   2      -9.180  -3.137  -3.882  1.00  0.00           O  
ATOM     29  CB  CYS A   2      -9.763  -4.221  -0.769  1.00  0.00           C  
ATOM     30  SG  CYS A   2      -9.834  -5.838  -1.606  1.00  0.00           S  
ATOM     31  H   CYS A   2     -11.398  -3.433  -3.260  1.00  0.00           H  
ATOM     32  HA  CYS A   2     -10.131  -2.127  -1.047  1.00  0.00           H  
ATOM     33  HB2 CYS A   2      -8.766  -4.106  -0.374  1.00  0.00           H  
ATOM     34  HB3 CYS A   2     -10.466  -4.245   0.051  1.00  0.00           H  
ATOM     35  N   LEU A   3      -7.886  -2.239  -2.278  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -6.763  -1.965  -3.157  1.00  0.00           C  
ATOM     37  C   LEU A   3      -5.954  -3.235  -3.400  1.00  0.00           C  
ATOM     38  O   LEU A   3      -5.540  -3.903  -2.456  1.00  0.00           O  
ATOM     39  CB  LEU A   3      -5.881  -0.891  -2.526  1.00  0.00           C  
ATOM     40  CG  LEU A   3      -6.593   0.421  -2.197  1.00  0.00           C  
ATOM     41  CD1 LEU A   3      -5.655   1.370  -1.473  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      -7.132   1.069  -3.464  1.00  0.00           C  
ATOM     43  H   LEU A   3      -7.819  -1.990  -1.331  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -7.149  -1.603  -4.097  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      -5.465  -1.290  -1.611  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -5.074  -0.677  -3.200  1.00  0.00           H  
ATOM     47  HG  LEU A   3      -7.427   0.213  -1.543  1.00  0.00           H  
ATOM     48 HD11 LEU A   3      -4.748   0.848  -1.206  1.00  0.00           H  
ATOM     49 HD12 LEU A   3      -6.135   1.740  -0.579  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      -5.413   2.201  -2.121  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      -6.348   1.117  -4.206  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      -7.477   2.066  -3.240  1.00  0.00           H  
ATOM     53 HD23 LEU A   3      -7.954   0.481  -3.846  1.00  0.00           H  
ATOM     54  N   ALA A   4      -5.745  -3.571  -4.664  1.00  0.00           N  
ATOM     55  CA  ALA A   4      -5.005  -4.774  -5.024  1.00  0.00           C  
ATOM     56  C   ALA A   4      -3.493  -4.577  -4.899  1.00  0.00           C  
ATOM     57  O   ALA A   4      -3.026  -3.602  -4.302  1.00  0.00           O  
ATOM     58  CB  ALA A   4      -5.370  -5.196  -6.441  1.00  0.00           C  
ATOM     59  H   ALA A   4      -6.107  -3.004  -5.374  1.00  0.00           H  
ATOM     60  HA  ALA A   4      -5.309  -5.564  -4.353  1.00  0.00           H  
ATOM     61  HB1 ALA A   4      -4.491  -5.569  -6.944  1.00  0.00           H  
ATOM     62  HB2 ALA A   4      -5.759  -4.344  -6.980  1.00  0.00           H  
ATOM     63  HB3 ALA A   4      -6.122  -5.971  -6.403  1.00  0.00           H  
ATOM     64  N   GLU A   5      -2.736  -5.513  -5.456  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -1.288  -5.460  -5.411  1.00  0.00           C  
ATOM     66  C   GLU A   5      -0.747  -4.302  -6.236  1.00  0.00           C  
ATOM     67  O   GLU A   5      -1.126  -4.102  -7.389  1.00  0.00           O  
ATOM     68  CB  GLU A   5      -0.653  -6.783  -5.870  1.00  0.00           C  
ATOM     69  CG  GLU A   5      -1.331  -7.454  -7.059  1.00  0.00           C  
ATOM     70  CD  GLU A   5      -2.486  -8.350  -6.647  1.00  0.00           C  
ATOM     71  OE1 GLU A   5      -3.565  -7.819  -6.318  1.00  0.00           O  
ATOM     72  OE2 GLU A   5      -2.301  -9.581  -6.618  1.00  0.00           O  
ATOM     73  H   GLU A   5      -3.171  -6.275  -5.913  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -1.011  -5.291  -4.381  1.00  0.00           H  
ATOM     75  HB2 GLU A   5       0.374  -6.593  -6.140  1.00  0.00           H  
ATOM     76  HB3 GLU A   5      -0.669  -7.475  -5.041  1.00  0.00           H  
ATOM     77  HG2 GLU A   5      -1.709  -6.688  -7.720  1.00  0.00           H  
ATOM     78  HG3 GLU A   5      -0.600  -8.053  -7.583  1.00  0.00           H  
ATOM     79  N   ALA A   6       0.127  -3.541  -5.594  1.00  0.00           N  
ATOM     80  CA  ALA A   6       0.762  -2.365  -6.176  1.00  0.00           C  
ATOM     81  C   ALA A   6      -0.255  -1.266  -6.424  1.00  0.00           C  
ATOM     82  O   ALA A   6      -0.191  -0.561  -7.430  1.00  0.00           O  
ATOM     83  CB  ALA A   6       1.513  -2.718  -7.456  1.00  0.00           C  
ATOM     84  H   ALA A   6       0.336  -3.770  -4.664  1.00  0.00           H  
ATOM     85  HA  ALA A   6       1.483  -1.999  -5.455  1.00  0.00           H  
ATOM     86  HB1 ALA A   6       2.561  -2.848  -7.234  1.00  0.00           H  
ATOM     87  HB2 ALA A   6       1.393  -1.921  -8.175  1.00  0.00           H  
ATOM     88  HB3 ALA A   6       1.114  -3.635  -7.865  1.00  0.00           H  
ATOM     89  N   ALA A   7      -1.188  -1.114  -5.496  1.00  0.00           N  
ATOM     90  CA  ALA A   7      -2.214  -0.080  -5.631  1.00  0.00           C  
ATOM     91  C   ALA A   7      -1.941   1.082  -4.689  1.00  0.00           C  
ATOM     92  O   ALA A   7      -1.656   0.870  -3.517  1.00  0.00           O  
ATOM     93  CB  ALA A   7      -3.596  -0.659  -5.375  1.00  0.00           C  
ATOM     94  H   ALA A   7      -1.188  -1.699  -4.707  1.00  0.00           H  
ATOM     95  HA  ALA A   7      -2.186   0.283  -6.649  1.00  0.00           H  
ATOM     96  HB1 ALA A   7      -3.512  -1.714  -5.160  1.00  0.00           H  
ATOM     97  HB2 ALA A   7      -4.213  -0.517  -6.250  1.00  0.00           H  
ATOM     98  HB3 ALA A   7      -4.047  -0.154  -4.532  1.00  0.00           H  
ATOM     99  N   ASP A   8      -2.027   2.302  -5.201  1.00  0.00           N  
ATOM    100  CA  ASP A   8      -1.785   3.497  -4.393  1.00  0.00           C  
ATOM    101  C   ASP A   8      -2.776   3.587  -3.233  1.00  0.00           C  
ATOM    102  O   ASP A   8      -3.965   3.313  -3.390  1.00  0.00           O  
ATOM    103  CB  ASP A   8      -1.844   4.758  -5.267  1.00  0.00           C  
ATOM    104  CG  ASP A   8      -3.124   4.864  -6.077  1.00  0.00           C  
ATOM    105  OD1 ASP A   8      -4.144   5.336  -5.533  1.00  0.00           O  
ATOM    106  OD2 ASP A   8      -3.106   4.457  -7.261  1.00  0.00           O  
ATOM    107  H   ASP A   8      -2.264   2.411  -6.148  1.00  0.00           H  
ATOM    108  HA  ASP A   8      -0.791   3.410  -3.981  1.00  0.00           H  
ATOM    109  HB2 ASP A   8      -1.774   5.628  -4.632  1.00  0.00           H  
ATOM    110  HB3 ASP A   8      -1.008   4.751  -5.949  1.00  0.00           H  
ATOM    111  N   CYS A   9      -2.269   3.942  -2.059  1.00  0.00           N  
ATOM    112  CA  CYS A   9      -3.109   4.043  -0.872  1.00  0.00           C  
ATOM    113  C   CYS A   9      -3.663   5.451  -0.712  1.00  0.00           C  
ATOM    114  O   CYS A   9      -3.083   6.425  -1.194  1.00  0.00           O  
ATOM    115  CB  CYS A   9      -2.331   3.658   0.385  1.00  0.00           C  
ATOM    116  SG  CYS A   9      -1.343   2.136   0.214  1.00  0.00           S  
ATOM    117  H   CYS A   9      -1.310   4.128  -1.986  1.00  0.00           H  
ATOM    118  HA  CYS A   9      -3.934   3.357  -0.994  1.00  0.00           H  
ATOM    119  HB2 CYS A   9      -1.665   4.461   0.642  1.00  0.00           H  
ATOM    120  HB3 CYS A   9      -3.029   3.506   1.196  1.00  0.00           H  
ATOM    121  N   SER A  10      -4.784   5.547  -0.020  1.00  0.00           N  
ATOM    122  CA  SER A  10      -5.430   6.823   0.224  1.00  0.00           C  
ATOM    123  C   SER A  10      -4.732   7.571   1.358  1.00  0.00           C  
ATOM    124  O   SER A  10      -4.451   6.993   2.406  1.00  0.00           O  
ATOM    125  CB  SER A  10      -6.898   6.590   0.563  1.00  0.00           C  
ATOM    126  OG  SER A  10      -7.031   5.627   1.596  1.00  0.00           O  
ATOM    127  H   SER A  10      -5.185   4.734   0.345  1.00  0.00           H  
ATOM    128  HA  SER A  10      -5.363   7.412  -0.680  1.00  0.00           H  
ATOM    129  HB2 SER A  10      -7.342   7.518   0.893  1.00  0.00           H  
ATOM    130  HB3 SER A  10      -7.417   6.233  -0.314  1.00  0.00           H  
ATOM    131  HG  SER A  10      -6.326   5.754   2.243  1.00  0.00           H  
ATOM    132  N   PRO A  11      -4.430   8.861   1.145  1.00  0.00           N  
ATOM    133  CA  PRO A  11      -3.742   9.697   2.138  1.00  0.00           C  
ATOM    134  C   PRO A  11      -4.538   9.895   3.430  1.00  0.00           C  
ATOM    135  O   PRO A  11      -3.970   9.872   4.519  1.00  0.00           O  
ATOM    136  CB  PRO A  11      -3.550  11.036   1.416  1.00  0.00           C  
ATOM    137  CG  PRO A  11      -4.552  11.032   0.311  1.00  0.00           C  
ATOM    138  CD  PRO A  11      -4.714   9.599  -0.096  1.00  0.00           C  
ATOM    139  HA  PRO A  11      -2.774   9.286   2.385  1.00  0.00           H  
ATOM    140  HB2 PRO A  11      -3.728  11.847   2.106  1.00  0.00           H  
ATOM    141  HB3 PRO A  11      -2.542  11.099   1.033  1.00  0.00           H  
ATOM    142  HG2 PRO A  11      -5.490  11.431   0.666  1.00  0.00           H  
ATOM    143  HG3 PRO A  11      -4.185  11.618  -0.519  1.00  0.00           H  
ATOM    144  HD2 PRO A  11      -5.724   9.414  -0.432  1.00  0.00           H  
ATOM    145  HD3 PRO A  11      -4.004   9.342  -0.867  1.00  0.00           H  
ATOM    146  N   TRP A  12      -5.846  10.104   3.312  1.00  0.00           N  
ATOM    147  CA  TRP A  12      -6.683  10.317   4.491  1.00  0.00           C  
ATOM    148  C   TRP A  12      -7.909   9.412   4.486  1.00  0.00           C  
ATOM    149  O   TRP A  12      -8.275   8.846   5.513  1.00  0.00           O  
ATOM    150  CB  TRP A  12      -7.124  11.782   4.590  1.00  0.00           C  
ATOM    151  CG  TRP A  12      -5.990  12.739   4.801  1.00  0.00           C  
ATOM    152  CD1 TRP A  12      -5.331  12.980   5.973  1.00  0.00           C  
ATOM    153  CD2 TRP A  12      -5.396  13.598   3.821  1.00  0.00           C  
ATOM    154  NE1 TRP A  12      -4.353  13.924   5.777  1.00  0.00           N  
ATOM    155  CE2 TRP A  12      -4.374  14.321   4.466  1.00  0.00           C  
ATOM    156  CE3 TRP A  12      -5.625  13.822   2.461  1.00  0.00           C  
ATOM    157  CZ2 TRP A  12      -3.584  15.251   3.795  1.00  0.00           C  
ATOM    158  CZ3 TRP A  12      -4.840  14.746   1.797  1.00  0.00           C  
ATOM    159  CH2 TRP A  12      -3.830  15.450   2.464  1.00  0.00           C  
ATOM    160  H   TRP A  12      -6.250  10.123   2.424  1.00  0.00           H  
ATOM    161  HA  TRP A  12      -6.086  10.078   5.360  1.00  0.00           H  
ATOM    162  HB2 TRP A  12      -7.628  12.061   3.678  1.00  0.00           H  
ATOM    163  HB3 TRP A  12      -7.809  11.887   5.419  1.00  0.00           H  
ATOM    164  HD1 TRP A  12      -5.552  12.487   6.908  1.00  0.00           H  
ATOM    165  HE1 TRP A  12      -3.741  14.260   6.464  1.00  0.00           H  
ATOM    166  HE3 TRP A  12      -6.399  13.289   1.930  1.00  0.00           H  
ATOM    167  HZ2 TRP A  12      -2.800  15.801   4.295  1.00  0.00           H  
ATOM    168  HZ3 TRP A  12      -5.003  14.933   0.747  1.00  0.00           H  
ATOM    169  HH2 TRP A  12      -3.242  16.163   1.907  1.00  0.00           H  
ATOM    170  N   SER A  13      -8.551   9.285   3.334  1.00  0.00           N  
ATOM    171  CA  SER A  13      -9.738   8.455   3.223  1.00  0.00           C  
ATOM    172  C   SER A  13      -9.843   7.872   1.820  1.00  0.00           C  
ATOM    173  O   SER A  13      -9.519   8.541   0.836  1.00  0.00           O  
ATOM    174  CB  SER A  13     -10.992   9.273   3.556  1.00  0.00           C  
ATOM    175  OG  SER A  13     -12.140   8.446   3.644  1.00  0.00           O  
ATOM    176  H   SER A  13      -8.227   9.761   2.545  1.00  0.00           H  
ATOM    177  HA  SER A  13      -9.646   7.646   3.931  1.00  0.00           H  
ATOM    178  HB2 SER A  13     -10.850   9.770   4.505  1.00  0.00           H  
ATOM    179  HB3 SER A  13     -11.151  10.012   2.785  1.00  0.00           H  
ATOM    180  HG  SER A  13     -12.469   8.450   4.546  1.00  0.00           H  
ATOM    181  N   GLY A  14     -10.273   6.622   1.745  1.00  0.00           N  
ATOM    182  CA  GLY A  14     -10.404   5.948   0.474  1.00  0.00           C  
ATOM    183  C   GLY A  14     -10.648   4.469   0.654  1.00  0.00           C  
ATOM    184  O   GLY A  14     -11.399   4.063   1.543  1.00  0.00           O  
ATOM    185  H   GLY A  14     -10.500   6.143   2.569  1.00  0.00           H  
ATOM    186  HA2 GLY A  14     -11.230   6.377  -0.072  1.00  0.00           H  
ATOM    187  HA3 GLY A  14      -9.496   6.087  -0.094  1.00  0.00           H  
ATOM    188  N   ASP A  15     -10.013   3.666  -0.179  1.00  0.00           N  
ATOM    189  CA  ASP A  15     -10.156   2.219  -0.109  1.00  0.00           C  
ATOM    190  C   ASP A  15      -9.034   1.595   0.702  1.00  0.00           C  
ATOM    191  O   ASP A  15      -7.917   2.111   0.745  1.00  0.00           O  
ATOM    192  CB  ASP A  15     -10.185   1.600  -1.505  1.00  0.00           C  
ATOM    193  CG  ASP A  15     -11.559   1.643  -2.136  1.00  0.00           C  
ATOM    194  OD1 ASP A  15     -12.111   2.752  -2.317  1.00  0.00           O  
ATOM    195  OD2 ASP A  15     -12.106   0.565  -2.438  1.00  0.00           O  
ATOM    196  H   ASP A  15      -9.424   4.055  -0.857  1.00  0.00           H  
ATOM    197  HA  ASP A  15     -11.094   2.008   0.384  1.00  0.00           H  
ATOM    198  HB2 ASP A  15      -9.499   2.134  -2.140  1.00  0.00           H  
ATOM    199  HB3 ASP A  15      -9.872   0.567  -1.439  1.00  0.00           H  
ATOM    200  N   SER A  16      -9.337   0.477   1.335  1.00  0.00           N  
ATOM    201  CA  SER A  16      -8.360  -0.240   2.135  1.00  0.00           C  
ATOM    202  C   SER A  16      -7.701  -1.328   1.297  1.00  0.00           C  
ATOM    203  O   SER A  16      -8.315  -1.857   0.381  1.00  0.00           O  
ATOM    204  CB  SER A  16      -9.030  -0.848   3.364  1.00  0.00           C  
ATOM    205  OG  SER A  16      -9.840   0.112   4.020  1.00  0.00           O  
ATOM    206  H   SER A  16     -10.240   0.115   1.247  1.00  0.00           H  
ATOM    207  HA  SER A  16      -7.607   0.462   2.451  1.00  0.00           H  
ATOM    208  HB2 SER A  16      -9.646  -1.680   3.060  1.00  0.00           H  
ATOM    209  HB3 SER A  16      -8.272  -1.194   4.051  1.00  0.00           H  
ATOM    210  HG  SER A  16      -9.803   0.944   3.537  1.00  0.00           H  
ATOM    211  N   CYS A  17      -6.456  -1.644   1.604  1.00  0.00           N  
ATOM    212  CA  CYS A  17      -5.715  -2.665   0.869  1.00  0.00           C  
ATOM    213  C   CYS A  17      -6.346  -4.048   1.036  1.00  0.00           C  
ATOM    214  O   CYS A  17      -6.804  -4.401   2.123  1.00  0.00           O  
ATOM    215  CB  CYS A  17      -4.266  -2.728   1.359  1.00  0.00           C  
ATOM    216  SG  CYS A  17      -3.367  -1.147   1.282  1.00  0.00           S  
ATOM    217  H   CYS A  17      -6.018  -1.180   2.343  1.00  0.00           H  
ATOM    218  HA  CYS A  17      -5.723  -2.394  -0.180  1.00  0.00           H  
ATOM    219  HB2 CYS A  17      -4.260  -3.056   2.387  1.00  0.00           H  
ATOM    220  HB3 CYS A  17      -3.725  -3.444   0.758  1.00  0.00           H  
ATOM    221  N   CYS A  18      -6.336  -4.833  -0.034  1.00  0.00           N  
ATOM    222  CA  CYS A  18      -6.865  -6.188   0.003  1.00  0.00           C  
ATOM    223  C   CYS A  18      -5.958  -7.040   0.865  1.00  0.00           C  
ATOM    224  O   CYS A  18      -4.744  -6.871   0.846  1.00  0.00           O  
ATOM    225  CB  CYS A  18      -6.941  -6.803  -1.403  1.00  0.00           C  
ATOM    226  SG  CYS A  18      -8.051  -5.947  -2.569  1.00  0.00           S  
ATOM    227  H   CYS A  18      -5.932  -4.503  -0.866  1.00  0.00           H  
ATOM    228  HA  CYS A  18      -7.849  -6.165   0.446  1.00  0.00           H  
ATOM    229  HB2 CYS A  18      -5.953  -6.799  -1.837  1.00  0.00           H  
ATOM    230  HB3 CYS A  18      -7.281  -7.824  -1.316  1.00  0.00           H  
ATOM    231  N   LYS A  19      -6.537  -7.942   1.626  1.00  0.00           N  
ATOM    232  CA  LYS A  19      -5.747  -8.794   2.489  1.00  0.00           C  
ATOM    233  C   LYS A  19      -5.119  -9.931   1.689  1.00  0.00           C  
ATOM    234  O   LYS A  19      -5.716 -10.440   0.738  1.00  0.00           O  
ATOM    235  CB  LYS A  19      -6.594  -9.347   3.644  1.00  0.00           C  
ATOM    236  CG  LYS A  19      -7.529 -10.499   3.276  1.00  0.00           C  
ATOM    237  CD  LYS A  19      -8.618 -10.081   2.297  1.00  0.00           C  
ATOM    238  CE  LYS A  19      -9.439 -11.277   1.842  1.00  0.00           C  
ATOM    239  NZ  LYS A  19     -10.446 -10.904   0.810  1.00  0.00           N  
ATOM    240  H   LYS A  19      -7.508  -8.030   1.614  1.00  0.00           H  
ATOM    241  HA  LYS A  19      -4.954  -8.189   2.901  1.00  0.00           H  
ATOM    242  HB2 LYS A  19      -5.927  -9.694   4.410  1.00  0.00           H  
ATOM    243  HB3 LYS A  19      -7.185  -8.545   4.046  1.00  0.00           H  
ATOM    244  HG2 LYS A  19      -6.947 -11.288   2.825  1.00  0.00           H  
ATOM    245  HG3 LYS A  19      -7.994 -10.868   4.178  1.00  0.00           H  
ATOM    246  HD2 LYS A  19      -9.271  -9.371   2.781  1.00  0.00           H  
ATOM    247  HD3 LYS A  19      -8.157  -9.621   1.435  1.00  0.00           H  
ATOM    248  HE2 LYS A  19      -8.772 -12.018   1.429  1.00  0.00           H  
ATOM    249  HE3 LYS A  19      -9.951 -11.692   2.697  1.00  0.00           H  
ATOM    250  HZ1 LYS A  19      -9.976 -10.741  -0.105  1.00  0.00           H  
ATOM    251  HZ2 LYS A  19     -10.942 -10.036   1.090  1.00  0.00           H  
ATOM    252  HZ3 LYS A  19     -11.142 -11.668   0.698  1.00  0.00           H  
ATOM    253  N   PRO A  20      -3.895 -10.323   2.058  1.00  0.00           N  
ATOM    254  CA  PRO A  20      -3.173  -9.739   3.173  1.00  0.00           C  
ATOM    255  C   PRO A  20      -2.107  -8.719   2.745  1.00  0.00           C  
ATOM    256  O   PRO A  20      -1.073  -8.590   3.404  1.00  0.00           O  
ATOM    257  CB  PRO A  20      -2.509 -10.978   3.767  1.00  0.00           C  
ATOM    258  CG  PRO A  20      -2.231 -11.871   2.587  1.00  0.00           C  
ATOM    259  CD  PRO A  20      -3.106 -11.394   1.443  1.00  0.00           C  
ATOM    260  HA  PRO A  20      -3.846  -9.296   3.898  1.00  0.00           H  
ATOM    261  HB2 PRO A  20      -1.598 -10.694   4.272  1.00  0.00           H  
ATOM    262  HB3 PRO A  20      -3.182 -11.451   4.466  1.00  0.00           H  
ATOM    263  HG2 PRO A  20      -1.190 -11.794   2.313  1.00  0.00           H  
ATOM    264  HG3 PRO A  20      -2.473 -12.892   2.841  1.00  0.00           H  
ATOM    265  HD2 PRO A  20      -2.500 -11.014   0.636  1.00  0.00           H  
ATOM    266  HD3 PRO A  20      -3.744 -12.194   1.096  1.00  0.00           H  
ATOM    267  N   TYR A  21      -2.356  -7.999   1.653  1.00  0.00           N  
ATOM    268  CA  TYR A  21      -1.408  -7.001   1.162  1.00  0.00           C  
ATOM    269  C   TYR A  21      -1.276  -5.856   2.159  1.00  0.00           C  
ATOM    270  O   TYR A  21      -2.221  -5.523   2.875  1.00  0.00           O  
ATOM    271  CB  TYR A  21      -1.809  -6.464  -0.224  1.00  0.00           C  
ATOM    272  CG  TYR A  21      -2.011  -7.548  -1.267  1.00  0.00           C  
ATOM    273  CD1 TYR A  21      -3.154  -8.340  -1.274  1.00  0.00           C  
ATOM    274  CD2 TYR A  21      -1.047  -7.789  -2.234  1.00  0.00           C  
ATOM    275  CE1 TYR A  21      -3.327  -9.338  -2.216  1.00  0.00           C  
ATOM    276  CE2 TYR A  21      -1.212  -8.782  -3.181  1.00  0.00           C  
ATOM    277  CZ  TYR A  21      -2.354  -9.554  -3.167  1.00  0.00           C  
ATOM    278  OH  TYR A  21      -2.517 -10.551  -4.101  1.00  0.00           O  
ATOM    279  H   TYR A  21      -3.196  -8.137   1.167  1.00  0.00           H  
ATOM    280  HA  TYR A  21      -0.445  -7.484   1.080  1.00  0.00           H  
ATOM    281  HB2 TYR A  21      -2.726  -5.898  -0.143  1.00  0.00           H  
ATOM    282  HB3 TYR A  21      -1.026  -5.810  -0.579  1.00  0.00           H  
ATOM    283  HD1 TYR A  21      -3.916  -8.168  -0.529  1.00  0.00           H  
ATOM    284  HD2 TYR A  21      -0.151  -7.184  -2.243  1.00  0.00           H  
ATOM    285  HE1 TYR A  21      -4.223  -9.941  -2.204  1.00  0.00           H  
ATOM    286  HE2 TYR A  21      -0.449  -8.951  -3.925  1.00  0.00           H  
ATOM    287  HH  TYR A  21      -2.554 -10.160  -4.996  1.00  0.00           H  
ATOM    288  N   LEU A  22      -0.092  -5.275   2.217  1.00  0.00           N  
ATOM    289  CA  LEU A  22       0.186  -4.189   3.140  1.00  0.00           C  
ATOM    290  C   LEU A  22       0.655  -2.948   2.392  1.00  0.00           C  
ATOM    291  O   LEU A  22       1.450  -3.044   1.458  1.00  0.00           O  
ATOM    292  CB  LEU A  22       1.256  -4.638   4.137  1.00  0.00           C  
ATOM    293  CG  LEU A  22       1.680  -3.593   5.172  1.00  0.00           C  
ATOM    294  CD1 LEU A  22       0.537  -3.298   6.130  1.00  0.00           C  
ATOM    295  CD2 LEU A  22       2.909  -4.066   5.932  1.00  0.00           C  
ATOM    296  H   LEU A  22       0.627  -5.595   1.626  1.00  0.00           H  
ATOM    297  HA  LEU A  22      -0.723  -3.960   3.674  1.00  0.00           H  
ATOM    298  HB2 LEU A  22       0.880  -5.502   4.667  1.00  0.00           H  
ATOM    299  HB3 LEU A  22       2.131  -4.937   3.579  1.00  0.00           H  
ATOM    300  HG  LEU A  22       1.933  -2.675   4.662  1.00  0.00           H  
ATOM    301 HD11 LEU A  22       0.459  -2.231   6.279  1.00  0.00           H  
ATOM    302 HD12 LEU A  22       0.729  -3.780   7.077  1.00  0.00           H  
ATOM    303 HD13 LEU A  22      -0.386  -3.673   5.715  1.00  0.00           H  
ATOM    304 HD21 LEU A  22       2.612  -4.433   6.904  1.00  0.00           H  
ATOM    305 HD22 LEU A  22       3.597  -3.243   6.053  1.00  0.00           H  
ATOM    306 HD23 LEU A  22       3.391  -4.860   5.380  1.00  0.00           H  
ATOM    307  N   CYS A  23       0.165  -1.786   2.807  1.00  0.00           N  
ATOM    308  CA  CYS A  23       0.549  -0.534   2.175  1.00  0.00           C  
ATOM    309  C   CYS A  23       2.007  -0.220   2.485  1.00  0.00           C  
ATOM    310  O   CYS A  23       2.369   0.044   3.631  1.00  0.00           O  
ATOM    311  CB  CYS A  23      -0.351   0.612   2.645  1.00  0.00           C  
ATOM    312  SG  CYS A  23      -0.054   2.190   1.783  1.00  0.00           S  
ATOM    313  H   CYS A  23      -0.462  -1.771   3.558  1.00  0.00           H  
ATOM    314  HA  CYS A  23       0.440  -0.652   1.108  1.00  0.00           H  
ATOM    315  HB2 CYS A  23      -1.381   0.337   2.480  1.00  0.00           H  
ATOM    316  HB3 CYS A  23      -0.192   0.776   3.701  1.00  0.00           H  
ATOM    317  N   SER A  24       2.836  -0.263   1.460  1.00  0.00           N  
ATOM    318  CA  SER A  24       4.248   0.007   1.613  1.00  0.00           C  
ATOM    319  C   SER A  24       4.524   1.494   1.432  1.00  0.00           C  
ATOM    320  O   SER A  24       4.223   2.061   0.383  1.00  0.00           O  
ATOM    321  CB  SER A  24       5.049  -0.815   0.597  1.00  0.00           C  
ATOM    322  OG  SER A  24       4.692  -0.482  -0.733  1.00  0.00           O  
ATOM    323  H   SER A  24       2.487  -0.488   0.571  1.00  0.00           H  
ATOM    324  HA  SER A  24       4.538  -0.284   2.611  1.00  0.00           H  
ATOM    325  HB2 SER A  24       6.102  -0.629   0.730  1.00  0.00           H  
ATOM    326  HB3 SER A  24       4.850  -1.865   0.756  1.00  0.00           H  
ATOM    327  HG  SER A  24       4.313   0.406  -0.749  1.00  0.00           H  
ATOM    328  N   CYS A  25       5.097   2.113   2.448  1.00  0.00           N  
ATOM    329  CA  CYS A  25       5.428   3.530   2.402  1.00  0.00           C  
ATOM    330  C   CYS A  25       6.928   3.703   2.588  1.00  0.00           C  
ATOM    331  O   CYS A  25       7.380   4.449   3.454  1.00  0.00           O  
ATOM    332  CB  CYS A  25       4.673   4.307   3.485  1.00  0.00           C  
ATOM    333  SG  CYS A  25       2.859   4.305   3.297  1.00  0.00           S  
ATOM    334  H   CYS A  25       5.314   1.602   3.255  1.00  0.00           H  
ATOM    335  HA  CYS A  25       5.145   3.908   1.428  1.00  0.00           H  
ATOM    336  HB2 CYS A  25       4.900   3.876   4.448  1.00  0.00           H  
ATOM    337  HB3 CYS A  25       5.003   5.336   3.473  1.00  0.00           H  
ATOM    338  N   ILE A  26       7.695   2.985   1.779  1.00  0.00           N  
ATOM    339  CA  ILE A  26       9.146   3.041   1.857  1.00  0.00           C  
ATOM    340  C   ILE A  26       9.704   4.251   1.112  1.00  0.00           C  
ATOM    341  O   ILE A  26       8.962   5.146   0.714  1.00  0.00           O  
ATOM    342  CB  ILE A  26       9.789   1.736   1.336  1.00  0.00           C  
ATOM    343  CG1 ILE A  26       9.218   1.355  -0.030  1.00  0.00           C  
ATOM    344  CG2 ILE A  26       9.574   0.609   2.339  1.00  0.00           C  
ATOM    345  CD1 ILE A  26       9.782   0.065  -0.589  1.00  0.00           C  
ATOM    346  H   ILE A  26       7.273   2.403   1.116  1.00  0.00           H  
ATOM    347  HA  ILE A  26       9.409   3.142   2.899  1.00  0.00           H  
ATOM    348  HB  ILE A  26      10.853   1.900   1.242  1.00  0.00           H  
ATOM    349 HG12 ILE A  26       8.148   1.236   0.056  1.00  0.00           H  
ATOM    350 HG13 ILE A  26       9.430   2.143  -0.734  1.00  0.00           H  
ATOM    351 HG21 ILE A  26       9.129   1.007   3.239  1.00  0.00           H  
ATOM    352 HG22 ILE A  26      10.523   0.153   2.578  1.00  0.00           H  
ATOM    353 HG23 ILE A  26       8.916  -0.134   1.911  1.00  0.00           H  
ATOM    354 HD11 ILE A  26      10.815  -0.033  -0.292  1.00  0.00           H  
ATOM    355 HD12 ILE A  26       9.717   0.081  -1.668  1.00  0.00           H  
ATOM    356 HD13 ILE A  26       9.216  -0.772  -0.207  1.00  0.00           H  
ATOM    357  N   PHE A  27      11.018   4.285   0.965  1.00  0.00           N  
ATOM    358  CA  PHE A  27      11.696   5.403   0.313  1.00  0.00           C  
ATOM    359  C   PHE A  27      11.494   5.424  -1.202  1.00  0.00           C  
ATOM    360  O   PHE A  27      11.003   6.403  -1.756  1.00  0.00           O  
ATOM    361  CB  PHE A  27      13.197   5.353   0.613  1.00  0.00           C  
ATOM    362  CG  PHE A  27      13.557   5.672   2.041  1.00  0.00           C  
ATOM    363  CD1 PHE A  27      13.039   4.928   3.091  1.00  0.00           C  
ATOM    364  CD2 PHE A  27      14.419   6.718   2.331  1.00  0.00           C  
ATOM    365  CE1 PHE A  27      13.372   5.223   4.400  1.00  0.00           C  
ATOM    366  CE2 PHE A  27      14.756   7.017   3.638  1.00  0.00           C  
ATOM    367  CZ  PHE A  27      14.233   6.269   4.673  1.00  0.00           C  
ATOM    368  H   PHE A  27      11.551   3.556   1.336  1.00  0.00           H  
ATOM    369  HA  PHE A  27      11.295   6.314   0.725  1.00  0.00           H  
ATOM    370  HB2 PHE A  27      13.562   4.361   0.395  1.00  0.00           H  
ATOM    371  HB3 PHE A  27      13.703   6.063  -0.025  1.00  0.00           H  
ATOM    372  HD1 PHE A  27      12.367   4.110   2.880  1.00  0.00           H  
ATOM    373  HD2 PHE A  27      14.829   7.305   1.522  1.00  0.00           H  
ATOM    374  HE1 PHE A  27      12.961   4.636   5.207  1.00  0.00           H  
ATOM    375  HE2 PHE A  27      15.428   7.836   3.849  1.00  0.00           H  
ATOM    376  HZ  PHE A  27      14.495   6.500   5.695  1.00  0.00           H  
ATOM    377  N   PHE A  28      11.919   4.358  -1.870  1.00  0.00           N  
ATOM    378  CA  PHE A  28      11.825   4.280  -3.326  1.00  0.00           C  
ATOM    379  C   PHE A  28      10.383   4.100  -3.796  1.00  0.00           C  
ATOM    380  O   PHE A  28      10.008   4.572  -4.868  1.00  0.00           O  
ATOM    381  CB  PHE A  28      12.699   3.137  -3.853  1.00  0.00           C  
ATOM    382  CG  PHE A  28      12.905   3.170  -5.343  1.00  0.00           C  
ATOM    383  CD1 PHE A  28      13.239   4.353  -5.985  1.00  0.00           C  
ATOM    384  CD2 PHE A  28      12.766   2.019  -6.101  1.00  0.00           C  
ATOM    385  CE1 PHE A  28      13.429   4.386  -7.353  1.00  0.00           C  
ATOM    386  CE2 PHE A  28      12.954   2.046  -7.469  1.00  0.00           C  
ATOM    387  CZ  PHE A  28      13.286   3.231  -8.096  1.00  0.00           C  
ATOM    388  H   PHE A  28      12.333   3.623  -1.378  1.00  0.00           H  
ATOM    389  HA  PHE A  28      12.200   5.210  -3.725  1.00  0.00           H  
ATOM    390  HB2 PHE A  28      13.670   3.192  -3.383  1.00  0.00           H  
ATOM    391  HB3 PHE A  28      12.236   2.195  -3.601  1.00  0.00           H  
ATOM    392  HD1 PHE A  28      13.352   5.257  -5.404  1.00  0.00           H  
ATOM    393  HD2 PHE A  28      12.505   1.092  -5.612  1.00  0.00           H  
ATOM    394  HE1 PHE A  28      13.689   5.314  -7.840  1.00  0.00           H  
ATOM    395  HE2 PHE A  28      12.841   1.141  -8.048  1.00  0.00           H  
ATOM    396  HZ  PHE A  28      13.434   3.254  -9.165  1.00  0.00           H  
ATOM    397  N   TYR A  29       9.581   3.415  -3.001  1.00  0.00           N  
ATOM    398  CA  TYR A  29       8.189   3.186  -3.363  1.00  0.00           C  
ATOM    399  C   TYR A  29       7.250   3.952  -2.441  1.00  0.00           C  
ATOM    400  O   TYR A  29       7.289   3.781  -1.224  1.00  0.00           O  
ATOM    401  CB  TYR A  29       7.835   1.697  -3.318  1.00  0.00           C  
ATOM    402  CG  TYR A  29       8.567   0.844  -4.333  1.00  0.00           C  
ATOM    403  CD1 TYR A  29       9.898   0.487  -4.150  1.00  0.00           C  
ATOM    404  CD2 TYR A  29       7.916   0.379  -5.467  1.00  0.00           C  
ATOM    405  CE1 TYR A  29      10.558  -0.304  -5.071  1.00  0.00           C  
ATOM    406  CE2 TYR A  29       8.567  -0.413  -6.391  1.00  0.00           C  
ATOM    407  CZ  TYR A  29       9.888  -0.750  -6.189  1.00  0.00           C  
ATOM    408  OH  TYR A  29      10.537  -1.540  -7.109  1.00  0.00           O  
ATOM    409  H   TYR A  29       9.927   3.065  -2.157  1.00  0.00           H  
ATOM    410  HA  TYR A  29       8.051   3.546  -4.371  1.00  0.00           H  
ATOM    411  HB2 TYR A  29       8.067   1.310  -2.337  1.00  0.00           H  
ATOM    412  HB3 TYR A  29       6.775   1.588  -3.499  1.00  0.00           H  
ATOM    413  HD1 TYR A  29      10.420   0.838  -3.271  1.00  0.00           H  
ATOM    414  HD2 TYR A  29       6.882   0.647  -5.625  1.00  0.00           H  
ATOM    415  HE1 TYR A  29      11.593  -0.568  -4.912  1.00  0.00           H  
ATOM    416  HE2 TYR A  29       8.042  -0.763  -7.268  1.00  0.00           H  
ATOM    417  HH  TYR A  29      11.406  -1.172  -7.292  1.00  0.00           H  
ATOM    418  N   PRO A  30       6.378   4.787  -3.022  1.00  0.00           N  
ATOM    419  CA  PRO A  30       5.404   5.571  -2.263  1.00  0.00           C  
ATOM    420  C   PRO A  30       4.303   4.690  -1.685  1.00  0.00           C  
ATOM    421  O   PRO A  30       4.175   3.528  -2.078  1.00  0.00           O  
ATOM    422  CB  PRO A  30       4.835   6.538  -3.302  1.00  0.00           C  
ATOM    423  CG  PRO A  30       5.013   5.841  -4.606  1.00  0.00           C  
ATOM    424  CD  PRO A  30       6.262   5.012  -4.473  1.00  0.00           C  
ATOM    425  HA  PRO A  30       5.875   6.126  -1.464  1.00  0.00           H  
ATOM    426  HB2 PRO A  30       3.792   6.725  -3.091  1.00  0.00           H  
ATOM    427  HB3 PRO A  30       5.385   7.467  -3.274  1.00  0.00           H  
ATOM    428  HG2 PRO A  30       4.161   5.205  -4.801  1.00  0.00           H  
ATOM    429  HG3 PRO A  30       5.128   6.567  -5.398  1.00  0.00           H  
ATOM    430  HD2 PRO A  30       6.150   4.076  -4.999  1.00  0.00           H  
ATOM    431  HD3 PRO A  30       7.117   5.553  -4.847  1.00  0.00           H  
ATOM    432  N   CYS A  31       3.527   5.241  -0.753  1.00  0.00           N  
ATOM    433  CA  CYS A  31       2.443   4.504  -0.105  1.00  0.00           C  
ATOM    434  C   CYS A  31       1.539   3.804  -1.119  1.00  0.00           C  
ATOM    435  O   CYS A  31       0.708   4.429  -1.782  1.00  0.00           O  
ATOM    436  CB  CYS A  31       1.610   5.436   0.773  1.00  0.00           C  
ATOM    437  SG  CYS A  31       2.473   6.016   2.270  1.00  0.00           S  
ATOM    438  H   CYS A  31       3.695   6.166  -0.484  1.00  0.00           H  
ATOM    439  HA  CYS A  31       2.896   3.751   0.524  1.00  0.00           H  
ATOM    440  HB2 CYS A  31       1.332   6.306   0.199  1.00  0.00           H  
ATOM    441  HB3 CYS A  31       0.716   4.919   1.089  1.00  0.00           H  
ATOM    442  N   SER A  32       1.715   2.498  -1.216  1.00  0.00           N  
ATOM    443  CA  SER A  32       0.942   1.672  -2.123  1.00  0.00           C  
ATOM    444  C   SER A  32       0.877   0.250  -1.579  1.00  0.00           C  
ATOM    445  O   SER A  32       1.872  -0.265  -1.078  1.00  0.00           O  
ATOM    446  CB  SER A  32       1.572   1.693  -3.521  1.00  0.00           C  
ATOM    447  OG  SER A  32       2.985   1.540  -3.452  1.00  0.00           O  
ATOM    448  H   SER A  32       2.395   2.072  -0.652  1.00  0.00           H  
ATOM    449  HA  SER A  32      -0.058   2.076  -2.176  1.00  0.00           H  
ATOM    450  HB2 SER A  32       1.165   0.885  -4.110  1.00  0.00           H  
ATOM    451  HB3 SER A  32       1.348   2.635  -4.000  1.00  0.00           H  
ATOM    452  HG  SER A  32       3.353   2.235  -2.881  1.00  0.00           H  
ATOM    453  N   CYS A  33      -0.290  -0.373  -1.657  1.00  0.00           N  
ATOM    454  CA  CYS A  33      -0.462  -1.724  -1.156  1.00  0.00           C  
ATOM    455  C   CYS A  33       0.374  -2.681  -1.972  1.00  0.00           C  
ATOM    456  O   CYS A  33       0.190  -2.792  -3.184  1.00  0.00           O  
ATOM    457  CB  CYS A  33      -1.929  -2.150  -1.207  1.00  0.00           C  
ATOM    458  SG  CYS A  33      -3.098  -0.845  -0.706  1.00  0.00           S  
ATOM    459  H   CYS A  33      -1.054   0.091  -2.060  1.00  0.00           H  
ATOM    460  HA  CYS A  33      -0.122  -1.748  -0.133  1.00  0.00           H  
ATOM    461  HB2 CYS A  33      -2.179  -2.456  -2.210  1.00  0.00           H  
ATOM    462  HB3 CYS A  33      -2.069  -2.990  -0.544  1.00  0.00           H  
ATOM    463  N   ARG A  34       1.288  -3.353  -1.290  1.00  0.00           N  
ATOM    464  CA  ARG A  34       2.189  -4.323  -1.891  1.00  0.00           C  
ATOM    465  C   ARG A  34       1.931  -5.676  -1.245  1.00  0.00           C  
ATOM    466  O   ARG A  34       1.368  -5.735  -0.151  1.00  0.00           O  
ATOM    467  CB  ARG A  34       3.660  -3.905  -1.685  1.00  0.00           C  
ATOM    468  CG  ARG A  34       4.242  -3.031  -2.796  1.00  0.00           C  
ATOM    469  CD  ARG A  34       3.249  -1.986  -3.283  1.00  0.00           C  
ATOM    470  NE  ARG A  34       3.839  -0.989  -4.181  1.00  0.00           N  
ATOM    471  CZ  ARG A  34       4.375  -1.250  -5.376  1.00  0.00           C  
ATOM    472  NH1 ARG A  34       4.467  -2.500  -5.823  1.00  0.00           N  
ATOM    473  NH2 ARG A  34       4.821  -0.249  -6.126  1.00  0.00           N  
ATOM    474  H   ARG A  34       1.361  -3.192  -0.321  1.00  0.00           H  
ATOM    475  HA  ARG A  34       1.974  -4.386  -2.948  1.00  0.00           H  
ATOM    476  HB2 ARG A  34       3.738  -3.361  -0.757  1.00  0.00           H  
ATOM    477  HB3 ARG A  34       4.261  -4.798  -1.613  1.00  0.00           H  
ATOM    478  HG2 ARG A  34       5.117  -2.526  -2.418  1.00  0.00           H  
ATOM    479  HG3 ARG A  34       4.522  -3.662  -3.625  1.00  0.00           H  
ATOM    480  HD2 ARG A  34       2.451  -2.491  -3.806  1.00  0.00           H  
ATOM    481  HD3 ARG A  34       2.838  -1.478  -2.421  1.00  0.00           H  
ATOM    482  HE  ARG A  34       3.804  -0.048  -3.874  1.00  0.00           H  
ATOM    483 HH11 ARG A  34       4.132  -3.257  -5.263  1.00  0.00           H  
ATOM    484 HH12 ARG A  34       4.869  -2.687  -6.722  1.00  0.00           H  
ATOM    485 HH21 ARG A  34       4.752   0.696  -5.794  1.00  0.00           H  
ATOM    486 HH22 ARG A  34       5.226  -0.430  -7.023  1.00  0.00           H  
ATOM    487  N   PRO A  35       2.319  -6.778  -1.905  1.00  0.00           N  
ATOM    488  CA  PRO A  35       2.113  -8.128  -1.373  1.00  0.00           C  
ATOM    489  C   PRO A  35       2.660  -8.287   0.044  1.00  0.00           C  
ATOM    490  O   PRO A  35       3.508  -7.513   0.487  1.00  0.00           O  
ATOM    491  CB  PRO A  35       2.883  -9.024  -2.341  1.00  0.00           C  
ATOM    492  CG  PRO A  35       2.974  -8.247  -3.609  1.00  0.00           C  
ATOM    493  CD  PRO A  35       2.979  -6.794  -3.220  1.00  0.00           C  
ATOM    494  HA  PRO A  35       1.067  -8.400  -1.383  1.00  0.00           H  
ATOM    495  HB2 PRO A  35       3.862  -9.236  -1.936  1.00  0.00           H  
ATOM    496  HB3 PRO A  35       2.340  -9.946  -2.484  1.00  0.00           H  
ATOM    497  HG2 PRO A  35       3.888  -8.496  -4.126  1.00  0.00           H  
ATOM    498  HG3 PRO A  35       2.119  -8.462  -4.232  1.00  0.00           H  
ATOM    499  HD2 PRO A  35       3.990  -6.425  -3.143  1.00  0.00           H  
ATOM    500  HD3 PRO A  35       2.420  -6.210  -3.936  1.00  0.00           H  
ATOM    501  N   LYS A  36       2.176  -9.293   0.753  1.00  0.00           N  
ATOM    502  CA  LYS A  36       2.631  -9.532   2.109  1.00  0.00           C  
ATOM    503  C   LYS A  36       3.993 -10.201   2.057  1.00  0.00           C  
ATOM    504  O   LYS A  36       4.116 -11.345   1.626  1.00  0.00           O  
ATOM    505  CB  LYS A  36       1.627 -10.415   2.854  1.00  0.00           C  
ATOM    506  CG  LYS A  36       1.841 -10.464   4.359  1.00  0.00           C  
ATOM    507  CD  LYS A  36       1.559  -9.115   5.001  1.00  0.00           C  
ATOM    508  CE  LYS A  36       1.580  -9.200   6.518  1.00  0.00           C  
ATOM    509  NZ  LYS A  36       1.161  -7.919   7.148  1.00  0.00           N  
ATOM    510  H   LYS A  36       1.507  -9.887   0.355  1.00  0.00           H  
ATOM    511  HA  LYS A  36       2.720  -8.580   2.611  1.00  0.00           H  
ATOM    512  HB2 LYS A  36       0.631 -10.038   2.667  1.00  0.00           H  
ATOM    513  HB3 LYS A  36       1.698 -11.422   2.469  1.00  0.00           H  
ATOM    514  HG2 LYS A  36       1.178 -11.201   4.784  1.00  0.00           H  
ATOM    515  HG3 LYS A  36       2.866 -10.741   4.559  1.00  0.00           H  
ATOM    516  HD2 LYS A  36       2.312  -8.411   4.681  1.00  0.00           H  
ATOM    517  HD3 LYS A  36       0.585  -8.774   4.683  1.00  0.00           H  
ATOM    518  HE2 LYS A  36       0.906  -9.983   6.832  1.00  0.00           H  
ATOM    519  HE3 LYS A  36       2.583  -9.439   6.838  1.00  0.00           H  
ATOM    520  HZ1 LYS A  36       1.996  -7.363   7.422  1.00  0.00           H  
ATOM    521  HZ2 LYS A  36       0.591  -8.108   7.997  1.00  0.00           H  
ATOM    522  HZ3 LYS A  36       0.591  -7.361   6.478  1.00  0.00           H  
ATOM    523  N   GLY A  37       5.013  -9.456   2.455  1.00  0.00           N  
ATOM    524  CA  GLY A  37       6.366  -9.964   2.402  1.00  0.00           C  
ATOM    525  C   GLY A  37       6.971  -9.711   1.039  1.00  0.00           C  
ATOM    526  O   GLY A  37       7.550 -10.609   0.427  1.00  0.00           O  
ATOM    527  H   GLY A  37       4.850  -8.538   2.749  1.00  0.00           H  
ATOM    528  HA2 GLY A  37       6.962  -9.470   3.157  1.00  0.00           H  
ATOM    529  HA3 GLY A  37       6.357 -11.027   2.593  1.00  0.00           H  
ATOM    530  N   TRP A  38       6.802  -8.479   0.565  1.00  0.00           N  
ATOM    531  CA  TRP A  38       7.304  -8.067  -0.738  1.00  0.00           C  
ATOM    532  C   TRP A  38       8.828  -7.957  -0.719  1.00  0.00           C  
ATOM    533  O   TRP A  38       9.400  -7.852   0.390  1.00  0.00           O  
ATOM    534  CB  TRP A  38       6.664  -6.726  -1.146  1.00  0.00           C  
ATOM    535  CG  TRP A  38       7.180  -5.537  -0.380  1.00  0.00           C  
ATOM    536  CD1 TRP A  38       8.315  -4.829  -0.649  1.00  0.00           C  
ATOM    537  CD2 TRP A  38       6.595  -4.924   0.780  1.00  0.00           C  
ATOM    538  NE1 TRP A  38       8.475  -3.819   0.267  1.00  0.00           N  
ATOM    539  CE2 TRP A  38       7.434  -3.857   1.155  1.00  0.00           C  
ATOM    540  CE3 TRP A  38       5.447  -5.172   1.536  1.00  0.00           C  
ATOM    541  CZ2 TRP A  38       7.161  -3.044   2.253  1.00  0.00           C  
ATOM    542  CZ3 TRP A  38       5.177  -4.365   2.624  1.00  0.00           C  
ATOM    543  CH2 TRP A  38       6.031  -3.312   2.974  1.00  0.00           C  
ATOM    544  OXT TRP A  38       9.435  -7.959  -1.811  1.00  0.00           O  
ATOM    545  H   TRP A  38       6.319  -7.830   1.105  1.00  0.00           H  
ATOM    546  HA  TRP A  38       7.020  -8.824  -1.455  1.00  0.00           H  
ATOM    547  HB2 TRP A  38       6.855  -6.551  -2.194  1.00  0.00           H  
ATOM    548  HB3 TRP A  38       5.596  -6.785  -0.988  1.00  0.00           H  
ATOM    549  HD1 TRP A  38       8.979  -5.043  -1.470  1.00  0.00           H  
ATOM    550  HE1 TRP A  38       9.215  -3.181   0.282  1.00  0.00           H  
ATOM    551  HE3 TRP A  38       4.777  -5.976   1.282  1.00  0.00           H  
ATOM    552  HZ2 TRP A  38       7.808  -2.228   2.535  1.00  0.00           H  
ATOM    553  HZ3 TRP A  38       4.295  -4.544   3.219  1.00  0.00           H  
ATOM    554  HH2 TRP A  38       5.780  -2.707   3.832  1.00  0.00           H  
TER     555      TRP A  38                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1     -14.483  -3.160  -2.638  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -13.359  -2.458  -3.298  1.00  0.00           C  
ATOM      3  C   LYS A   1     -12.152  -2.433  -2.371  1.00  0.00           C  
ATOM      4  O   LYS A   1     -12.299  -2.221  -1.170  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -13.800  -1.029  -3.633  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -12.762  -0.230  -4.409  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -13.090   1.254  -4.411  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -12.016   2.062  -5.123  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -12.063   3.501  -4.743  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -14.358  -3.126  -1.606  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -14.511  -4.153  -2.941  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -15.384  -2.705  -2.883  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -13.103  -2.981  -4.207  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -14.702  -1.074  -4.223  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -14.009  -0.506  -2.712  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -11.794  -0.375  -3.950  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -12.736  -0.587  -5.428  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -14.032   1.404  -4.915  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -13.167   1.596  -3.390  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -11.048   1.662  -4.861  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -12.164   1.976  -6.189  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -11.948   4.103  -5.579  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -11.290   3.715  -4.063  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -12.969   3.721  -4.284  1.00  0.00           H  
ATOM     25  N   CYS A   2     -10.975  -2.660  -2.931  1.00  0.00           N  
ATOM     26  CA  CYS A   2      -9.743  -2.664  -2.158  1.00  0.00           C  
ATOM     27  C   CYS A   2      -8.554  -2.488  -3.086  1.00  0.00           C  
ATOM     28  O   CYS A   2      -8.649  -2.742  -4.288  1.00  0.00           O  
ATOM     29  CB  CYS A   2      -9.611  -3.955  -1.341  1.00  0.00           C  
ATOM     30  SG  CYS A   2      -9.719  -5.492  -2.312  1.00  0.00           S  
ATOM     31  H   CYS A   2     -10.923  -2.832  -3.895  1.00  0.00           H  
ATOM     32  HA  CYS A   2      -9.768  -1.819  -1.477  1.00  0.00           H  
ATOM     33  HB2 CYS A   2      -8.654  -3.956  -0.840  1.00  0.00           H  
ATOM     34  HB3 CYS A   2     -10.395  -3.980  -0.600  1.00  0.00           H  
ATOM     35  N   LEU A   3      -7.453  -2.031  -2.525  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -6.238  -1.798  -3.283  1.00  0.00           C  
ATOM     37  C   LEU A   3      -5.479  -3.103  -3.492  1.00  0.00           C  
ATOM     38  O   LEU A   3      -5.128  -3.783  -2.530  1.00  0.00           O  
ATOM     39  CB  LEU A   3      -5.375  -0.790  -2.534  1.00  0.00           C  
ATOM     40  CG  LEU A   3      -6.062   0.544  -2.249  1.00  0.00           C  
ATOM     41  CD1 LEU A   3      -5.187   1.416  -1.370  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      -6.398   1.264  -3.546  1.00  0.00           C  
ATOM     43  H   LEU A   3      -7.460  -1.833  -1.562  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -6.511  -1.388  -4.243  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      -5.080  -1.231  -1.592  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -4.492  -0.600  -3.115  1.00  0.00           H  
ATOM     47  HG  LEU A   3      -6.985   0.358  -1.718  1.00  0.00           H  
ATOM     48 HD11 LEU A   3      -4.342   0.841  -1.021  1.00  0.00           H  
ATOM     49 HD12 LEU A   3      -5.760   1.764  -0.523  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      -4.834   2.262  -1.940  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      -7.291   1.858  -3.408  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      -6.569   0.537  -4.327  1.00  0.00           H  
ATOM     53 HD23 LEU A   3      -5.577   1.907  -3.826  1.00  0.00           H  
ATOM     54  N   ALA A   4      -5.240  -3.458  -4.745  1.00  0.00           N  
ATOM     55  CA  ALA A   4      -4.542  -4.697  -5.067  1.00  0.00           C  
ATOM     56  C   ALA A   4      -3.031  -4.564  -4.891  1.00  0.00           C  
ATOM     57  O   ALA A   4      -2.544  -3.652  -4.214  1.00  0.00           O  
ATOM     58  CB  ALA A   4      -4.875  -5.122  -6.491  1.00  0.00           C  
ATOM     59  H   ALA A   4      -5.551  -2.883  -5.471  1.00  0.00           H  
ATOM     60  HA  ALA A   4      -4.902  -5.465  -4.400  1.00  0.00           H  
ATOM     61  HB1 ALA A   4      -5.949  -5.157  -6.615  1.00  0.00           H  
ATOM     62  HB2 ALA A   4      -4.459  -6.100  -6.682  1.00  0.00           H  
ATOM     63  HB3 ALA A   4      -4.456  -4.410  -7.187  1.00  0.00           H  
ATOM     64  N   GLU A   5      -2.302  -5.491  -5.492  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -0.855  -5.514  -5.413  1.00  0.00           C  
ATOM     66  C   GLU A   5      -0.239  -4.282  -6.063  1.00  0.00           C  
ATOM     67  O   GLU A   5      -0.519  -3.960  -7.217  1.00  0.00           O  
ATOM     68  CB  GLU A   5      -0.286  -6.793  -6.053  1.00  0.00           C  
ATOM     69  CG  GLU A   5      -0.762  -7.065  -7.479  1.00  0.00           C  
ATOM     70  CD  GLU A   5      -2.150  -7.682  -7.544  1.00  0.00           C  
ATOM     71  OE1 GLU A   5      -2.736  -7.957  -6.473  1.00  0.00           O  
ATOM     72  OE2 GLU A   5      -2.653  -7.894  -8.663  1.00  0.00           O  
ATOM     73  H   GLU A   5      -2.757  -6.198  -6.005  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -0.590  -5.511  -4.366  1.00  0.00           H  
ATOM     75  HB2 GLU A   5       0.791  -6.719  -6.071  1.00  0.00           H  
ATOM     76  HB3 GLU A   5      -0.567  -7.636  -5.440  1.00  0.00           H  
ATOM     77  HG2 GLU A   5      -0.779  -6.132  -8.021  1.00  0.00           H  
ATOM     78  HG3 GLU A   5      -0.063  -7.739  -7.952  1.00  0.00           H  
ATOM     79  N   ALA A   6       0.597  -3.602  -5.288  1.00  0.00           N  
ATOM     80  CA  ALA A   6       1.288  -2.393  -5.725  1.00  0.00           C  
ATOM     81  C   ALA A   6       0.307  -1.269  -6.027  1.00  0.00           C  
ATOM     82  O   ALA A   6       0.424  -0.584  -7.041  1.00  0.00           O  
ATOM     83  CB  ALA A   6       2.178  -2.680  -6.930  1.00  0.00           C  
ATOM     84  H   ALA A   6       0.743  -3.921  -4.371  1.00  0.00           H  
ATOM     85  HA  ALA A   6       1.927  -2.075  -4.914  1.00  0.00           H  
ATOM     86  HB1 ALA A   6       3.215  -2.623  -6.633  1.00  0.00           H  
ATOM     87  HB2 ALA A   6       1.985  -1.951  -7.703  1.00  0.00           H  
ATOM     88  HB3 ALA A   6       1.966  -3.669  -7.307  1.00  0.00           H  
ATOM     89  N   ALA A   7      -0.655  -1.072  -5.136  1.00  0.00           N  
ATOM     90  CA  ALA A   7      -1.642  -0.013  -5.324  1.00  0.00           C  
ATOM     91  C   ALA A   7      -1.519   1.036  -4.227  1.00  0.00           C  
ATOM     92  O   ALA A   7      -1.633   0.713  -3.049  1.00  0.00           O  
ATOM     93  CB  ALA A   7      -3.048  -0.592  -5.355  1.00  0.00           C  
ATOM     94  H   ALA A   7      -0.699  -1.641  -4.338  1.00  0.00           H  
ATOM     95  HA  ALA A   7      -1.449   0.456  -6.278  1.00  0.00           H  
ATOM     96  HB1 ALA A   7      -3.679   0.028  -5.974  1.00  0.00           H  
ATOM     97  HB2 ALA A   7      -3.448  -0.624  -4.353  1.00  0.00           H  
ATOM     98  HB3 ALA A   7      -3.016  -1.592  -5.763  1.00  0.00           H  
ATOM     99  N   ASP A   8      -1.263   2.277  -4.626  1.00  0.00           N  
ATOM    100  CA  ASP A   8      -1.091   3.390  -3.687  1.00  0.00           C  
ATOM    101  C   ASP A   8      -2.236   3.482  -2.683  1.00  0.00           C  
ATOM    102  O   ASP A   8      -3.411   3.475  -3.053  1.00  0.00           O  
ATOM    103  CB  ASP A   8      -0.950   4.713  -4.444  1.00  0.00           C  
ATOM    104  CG  ASP A   8       0.360   4.810  -5.203  1.00  0.00           C  
ATOM    105  OD1 ASP A   8       0.606   3.951  -6.077  1.00  0.00           O  
ATOM    106  OD2 ASP A   8       1.144   5.741  -4.923  1.00  0.00           O  
ATOM    107  H   ASP A   8      -1.163   2.457  -5.587  1.00  0.00           H  
ATOM    108  HA  ASP A   8      -0.177   3.210  -3.141  1.00  0.00           H  
ATOM    109  HB2 ASP A   8      -1.761   4.804  -5.151  1.00  0.00           H  
ATOM    110  HB3 ASP A   8      -0.999   5.530  -3.739  1.00  0.00           H  
ATOM    111  N   CYS A   9      -1.871   3.570  -1.410  1.00  0.00           N  
ATOM    112  CA  CYS A   9      -2.839   3.666  -0.327  1.00  0.00           C  
ATOM    113  C   CYS A   9      -2.859   5.061   0.273  1.00  0.00           C  
ATOM    114  O   CYS A   9      -1.839   5.751   0.318  1.00  0.00           O  
ATOM    115  CB  CYS A   9      -2.542   2.630   0.763  1.00  0.00           C  
ATOM    116  SG  CYS A   9      -0.805   2.069   0.824  1.00  0.00           S  
ATOM    117  H   CYS A   9      -0.914   3.577  -1.192  1.00  0.00           H  
ATOM    118  HA  CYS A   9      -3.813   3.458  -0.744  1.00  0.00           H  
ATOM    119  HB2 CYS A   9      -2.778   3.059   1.725  1.00  0.00           H  
ATOM    120  HB3 CYS A   9      -3.166   1.766   0.600  1.00  0.00           H  
ATOM    121  N   SER A  10      -4.029   5.468   0.736  1.00  0.00           N  
ATOM    122  CA  SER A  10      -4.197   6.777   1.340  1.00  0.00           C  
ATOM    123  C   SER A  10      -3.682   6.764   2.779  1.00  0.00           C  
ATOM    124  O   SER A  10      -4.015   5.873   3.558  1.00  0.00           O  
ATOM    125  CB  SER A  10      -5.668   7.176   1.305  1.00  0.00           C  
ATOM    126  OG  SER A  10      -6.201   7.045  -0.001  1.00  0.00           O  
ATOM    127  H   SER A  10      -4.799   4.868   0.671  1.00  0.00           H  
ATOM    128  HA  SER A  10      -3.621   7.488   0.767  1.00  0.00           H  
ATOM    129  HB2 SER A  10      -6.229   6.540   1.974  1.00  0.00           H  
ATOM    130  HB3 SER A  10      -5.767   8.205   1.619  1.00  0.00           H  
ATOM    131  HG  SER A  10      -6.843   7.743  -0.158  1.00  0.00           H  
ATOM    132  N   PRO A  11      -2.845   7.748   3.135  1.00  0.00           N  
ATOM    133  CA  PRO A  11      -2.250   7.852   4.477  1.00  0.00           C  
ATOM    134  C   PRO A  11      -3.271   8.132   5.579  1.00  0.00           C  
ATOM    135  O   PRO A  11      -3.303   7.440   6.592  1.00  0.00           O  
ATOM    136  CB  PRO A  11      -1.282   9.033   4.341  1.00  0.00           C  
ATOM    137  CG  PRO A  11      -1.821   9.829   3.204  1.00  0.00           C  
ATOM    138  CD  PRO A  11      -2.386   8.827   2.246  1.00  0.00           C  
ATOM    139  HA  PRO A  11      -1.693   6.961   4.728  1.00  0.00           H  
ATOM    140  HB2 PRO A  11      -1.277   9.605   5.258  1.00  0.00           H  
ATOM    141  HB3 PRO A  11      -0.289   8.668   4.130  1.00  0.00           H  
ATOM    142  HG2 PRO A  11      -2.598  10.492   3.556  1.00  0.00           H  
ATOM    143  HG3 PRO A  11      -1.033  10.391   2.738  1.00  0.00           H  
ATOM    144  HD2 PRO A  11      -3.211   9.252   1.695  1.00  0.00           H  
ATOM    145  HD3 PRO A  11      -1.620   8.472   1.572  1.00  0.00           H  
ATOM    146  N   TRP A  12      -4.084   9.165   5.391  1.00  0.00           N  
ATOM    147  CA  TRP A  12      -5.076   9.535   6.391  1.00  0.00           C  
ATOM    148  C   TRP A  12      -6.309   8.647   6.305  1.00  0.00           C  
ATOM    149  O   TRP A  12      -6.699   8.015   7.286  1.00  0.00           O  
ATOM    150  CB  TRP A  12      -5.485  11.002   6.228  1.00  0.00           C  
ATOM    151  CG  TRP A  12      -4.335  11.957   6.308  1.00  0.00           C  
ATOM    152  CD1 TRP A  12      -3.712  12.396   7.440  1.00  0.00           C  
ATOM    153  CD2 TRP A  12      -3.685  12.612   5.213  1.00  0.00           C  
ATOM    154  NE1 TRP A  12      -2.704  13.270   7.115  1.00  0.00           N  
ATOM    155  CE2 TRP A  12      -2.670  13.422   5.754  1.00  0.00           C  
ATOM    156  CE3 TRP A  12      -3.860  12.588   3.827  1.00  0.00           C  
ATOM    157  CZ2 TRP A  12      -1.833  14.201   4.958  1.00  0.00           C  
ATOM    158  CZ3 TRP A  12      -3.030  13.362   3.037  1.00  0.00           C  
ATOM    159  CH2 TRP A  12      -2.029  14.159   3.604  1.00  0.00           C  
ATOM    160  H   TRP A  12      -4.003   9.696   4.574  1.00  0.00           H  
ATOM    161  HA  TRP A  12      -4.625   9.407   7.363  1.00  0.00           H  
ATOM    162  HB2 TRP A  12      -5.957  11.131   5.265  1.00  0.00           H  
ATOM    163  HB3 TRP A  12      -6.190  11.259   7.006  1.00  0.00           H  
ATOM    164  HD1 TRP A  12      -3.977  12.084   8.441  1.00  0.00           H  
ATOM    165  HE1 TRP A  12      -2.108  13.714   7.754  1.00  0.00           H  
ATOM    166  HE3 TRP A  12      -4.627  11.980   3.371  1.00  0.00           H  
ATOM    167  HZ2 TRP A  12      -1.055  14.820   5.380  1.00  0.00           H  
ATOM    168  HZ3 TRP A  12      -3.153  13.358   1.964  1.00  0.00           H  
ATOM    169  HH2 TRP A  12      -1.405  14.748   2.949  1.00  0.00           H  
ATOM    170  N   SER A  13      -6.924   8.604   5.130  1.00  0.00           N  
ATOM    171  CA  SER A  13      -8.123   7.800   4.916  1.00  0.00           C  
ATOM    172  C   SER A  13      -8.356   7.572   3.429  1.00  0.00           C  
ATOM    173  O   SER A  13      -8.149   8.475   2.617  1.00  0.00           O  
ATOM    174  CB  SER A  13      -9.358   8.485   5.521  1.00  0.00           C  
ATOM    175  OG  SER A  13      -9.233   8.651   6.923  1.00  0.00           O  
ATOM    176  H   SER A  13      -6.564   9.132   4.385  1.00  0.00           H  
ATOM    177  HA  SER A  13      -7.976   6.845   5.398  1.00  0.00           H  
ATOM    178  HB2 SER A  13      -9.482   9.457   5.068  1.00  0.00           H  
ATOM    179  HB3 SER A  13     -10.232   7.882   5.320  1.00  0.00           H  
ATOM    180  HG  SER A  13      -8.365   8.328   7.209  1.00  0.00           H  
ATOM    181  N   GLY A  14      -8.784   6.367   3.083  1.00  0.00           N  
ATOM    182  CA  GLY A  14      -9.047   6.031   1.700  1.00  0.00           C  
ATOM    183  C   GLY A  14      -9.413   4.573   1.544  1.00  0.00           C  
ATOM    184  O   GLY A  14      -9.909   3.955   2.487  1.00  0.00           O  
ATOM    185  H   GLY A  14      -8.930   5.690   3.779  1.00  0.00           H  
ATOM    186  HA2 GLY A  14      -9.861   6.641   1.338  1.00  0.00           H  
ATOM    187  HA3 GLY A  14      -8.164   6.237   1.114  1.00  0.00           H  
ATOM    188  N   ASP A  15      -9.159   4.020   0.367  1.00  0.00           N  
ATOM    189  CA  ASP A  15      -9.459   2.619   0.098  1.00  0.00           C  
ATOM    190  C   ASP A  15      -8.519   1.711   0.872  1.00  0.00           C  
ATOM    191  O   ASP A  15      -7.337   2.015   1.038  1.00  0.00           O  
ATOM    192  CB  ASP A  15      -9.352   2.307  -1.392  1.00  0.00           C  
ATOM    193  CG  ASP A  15     -10.423   2.990  -2.215  1.00  0.00           C  
ATOM    194  OD1 ASP A  15     -11.614   2.666  -2.039  1.00  0.00           O  
ATOM    195  OD2 ASP A  15     -10.081   3.843  -3.063  1.00  0.00           O  
ATOM    196  H   ASP A  15      -8.754   4.563  -0.340  1.00  0.00           H  
ATOM    197  HA  ASP A  15     -10.471   2.429   0.425  1.00  0.00           H  
ATOM    198  HB2 ASP A  15      -8.389   2.627  -1.750  1.00  0.00           H  
ATOM    199  HB3 ASP A  15      -9.444   1.240  -1.534  1.00  0.00           H  
ATOM    200  N   SER A  16      -9.047   0.598   1.341  1.00  0.00           N  
ATOM    201  CA  SER A  16      -8.257  -0.359   2.092  1.00  0.00           C  
ATOM    202  C   SER A  16      -7.597  -1.360   1.156  1.00  0.00           C  
ATOM    203  O   SER A  16      -8.153  -1.706   0.119  1.00  0.00           O  
ATOM    204  CB  SER A  16      -9.135  -1.086   3.105  1.00  0.00           C  
ATOM    205  OG  SER A  16      -9.960  -0.173   3.806  1.00  0.00           O  
ATOM    206  H   SER A  16      -9.992   0.412   1.172  1.00  0.00           H  
ATOM    207  HA  SER A  16      -7.491   0.184   2.613  1.00  0.00           H  
ATOM    208  HB2 SER A  16      -9.757  -1.799   2.589  1.00  0.00           H  
ATOM    209  HB3 SER A  16      -8.507  -1.603   3.815  1.00  0.00           H  
ATOM    210  HG  SER A  16      -9.791   0.721   3.488  1.00  0.00           H  
ATOM    211  N   CYS A  17      -6.416  -1.825   1.527  1.00  0.00           N  
ATOM    212  CA  CYS A  17      -5.688  -2.795   0.719  1.00  0.00           C  
ATOM    213  C   CYS A  17      -6.400  -4.146   0.745  1.00  0.00           C  
ATOM    214  O   CYS A  17      -6.946  -4.547   1.778  1.00  0.00           O  
ATOM    215  CB  CYS A  17      -4.262  -2.985   1.248  1.00  0.00           C  
ATOM    216  SG  CYS A  17      -3.336  -1.442   1.544  1.00  0.00           S  
ATOM    217  H   CYS A  17      -6.026  -1.515   2.368  1.00  0.00           H  
ATOM    218  HA  CYS A  17      -5.648  -2.427  -0.299  1.00  0.00           H  
ATOM    219  HB2 CYS A  17      -4.304  -3.521   2.184  1.00  0.00           H  
ATOM    220  HB3 CYS A  17      -3.701  -3.571   0.534  1.00  0.00           H  
ATOM    221  N   CYS A  18      -6.365  -4.858  -0.372  1.00  0.00           N  
ATOM    222  CA  CYS A  18      -6.963  -6.177  -0.452  1.00  0.00           C  
ATOM    223  C   CYS A  18      -6.179  -7.103   0.449  1.00  0.00           C  
ATOM    224  O   CYS A  18      -4.974  -6.949   0.602  1.00  0.00           O  
ATOM    225  CB  CYS A  18      -6.951  -6.714  -1.889  1.00  0.00           C  
ATOM    226  SG  CYS A  18      -7.857  -5.692  -3.098  1.00  0.00           S  
ATOM    227  H   CYS A  18      -5.894  -4.501  -1.152  1.00  0.00           H  
ATOM    228  HA  CYS A  18      -7.979  -6.122  -0.089  1.00  0.00           H  
ATOM    229  HB2 CYS A  18      -5.928  -6.785  -2.228  1.00  0.00           H  
ATOM    230  HB3 CYS A  18      -7.393  -7.700  -1.897  1.00  0.00           H  
ATOM    231  N   LYS A  19      -6.854  -8.044   1.056  1.00  0.00           N  
ATOM    232  CA  LYS A  19      -6.193  -8.970   1.946  1.00  0.00           C  
ATOM    233  C   LYS A  19      -5.479 -10.053   1.146  1.00  0.00           C  
ATOM    234  O   LYS A  19      -5.995 -10.524   0.134  1.00  0.00           O  
ATOM    235  CB  LYS A  19      -7.195  -9.584   2.932  1.00  0.00           C  
ATOM    236  CG  LYS A  19      -8.507 -10.053   2.310  1.00  0.00           C  
ATOM    237  CD  LYS A  19      -9.535  -8.928   2.237  1.00  0.00           C  
ATOM    238  CE  LYS A  19      -9.898  -8.409   3.621  1.00  0.00           C  
ATOM    239  NZ  LYS A  19     -10.839  -7.256   3.558  1.00  0.00           N  
ATOM    240  H   LYS A  19      -7.816  -8.120   0.908  1.00  0.00           H  
ATOM    241  HA  LYS A  19      -5.454  -8.414   2.503  1.00  0.00           H  
ATOM    242  HB2 LYS A  19      -6.731 -10.428   3.401  1.00  0.00           H  
ATOM    243  HB3 LYS A  19      -7.426  -8.850   3.690  1.00  0.00           H  
ATOM    244  HG2 LYS A  19      -8.311 -10.410   1.310  1.00  0.00           H  
ATOM    245  HG3 LYS A  19      -8.910 -10.856   2.908  1.00  0.00           H  
ATOM    246  HD2 LYS A  19      -9.124  -8.116   1.655  1.00  0.00           H  
ATOM    247  HD3 LYS A  19     -10.428  -9.301   1.755  1.00  0.00           H  
ATOM    248  HE2 LYS A  19     -10.362  -9.209   4.181  1.00  0.00           H  
ATOM    249  HE3 LYS A  19      -8.994  -8.098   4.124  1.00  0.00           H  
ATOM    250  HZ1 LYS A  19     -11.344  -7.157   4.462  1.00  0.00           H  
ATOM    251  HZ2 LYS A  19     -11.535  -7.403   2.800  1.00  0.00           H  
ATOM    252  HZ3 LYS A  19     -10.316  -6.378   3.368  1.00  0.00           H  
ATOM    253  N   PRO A  20      -4.268 -10.442   1.572  1.00  0.00           N  
ATOM    254  CA  PRO A  20      -3.612  -9.918   2.761  1.00  0.00           C  
ATOM    255  C   PRO A  20      -2.500  -8.898   2.466  1.00  0.00           C  
ATOM    256  O   PRO A  20      -1.488  -8.872   3.165  1.00  0.00           O  
ATOM    257  CB  PRO A  20      -3.006 -11.197   3.332  1.00  0.00           C  
ATOM    258  CG  PRO A  20      -2.654 -12.029   2.128  1.00  0.00           C  
ATOM    259  CD  PRO A  20      -3.429 -11.470   0.951  1.00  0.00           C  
ATOM    260  HA  PRO A  20      -4.317  -9.503   3.465  1.00  0.00           H  
ATOM    261  HB2 PRO A  20      -2.130 -10.951   3.915  1.00  0.00           H  
ATOM    262  HB3 PRO A  20      -3.733 -11.694   3.956  1.00  0.00           H  
ATOM    263  HG2 PRO A  20      -1.593 -11.962   1.937  1.00  0.00           H  
ATOM    264  HG3 PRO A  20      -2.935 -13.057   2.303  1.00  0.00           H  
ATOM    265  HD2 PRO A  20      -2.758 -11.034   0.225  1.00  0.00           H  
ATOM    266  HD3 PRO A  20      -4.035 -12.239   0.495  1.00  0.00           H  
ATOM    267  N   TYR A  21      -2.680  -8.062   1.448  1.00  0.00           N  
ATOM    268  CA  TYR A  21      -1.669  -7.061   1.107  1.00  0.00           C  
ATOM    269  C   TYR A  21      -1.552  -6.013   2.205  1.00  0.00           C  
ATOM    270  O   TYR A  21      -2.524  -5.692   2.890  1.00  0.00           O  
ATOM    271  CB  TYR A  21      -1.962  -6.380  -0.235  1.00  0.00           C  
ATOM    272  CG  TYR A  21      -2.105  -7.339  -1.398  1.00  0.00           C  
ATOM    273  CD1 TYR A  21      -3.311  -7.979  -1.663  1.00  0.00           C  
ATOM    274  CD2 TYR A  21      -1.035  -7.591  -2.242  1.00  0.00           C  
ATOM    275  CE1 TYR A  21      -3.440  -8.845  -2.732  1.00  0.00           C  
ATOM    276  CE2 TYR A  21      -1.157  -8.452  -3.313  1.00  0.00           C  
ATOM    277  CZ  TYR A  21      -2.360  -9.077  -3.554  1.00  0.00           C  
ATOM    278  OH  TYR A  21      -2.482  -9.929  -4.623  1.00  0.00           O  
ATOM    279  H   TYR A  21      -3.504  -8.112   0.921  1.00  0.00           H  
ATOM    280  HA  TYR A  21      -0.719  -7.573   1.034  1.00  0.00           H  
ATOM    281  HB2 TYR A  21      -2.874  -5.809  -0.157  1.00  0.00           H  
ATOM    282  HB3 TYR A  21      -1.148  -5.709  -0.463  1.00  0.00           H  
ATOM    283  HD1 TYR A  21      -4.156  -7.794  -1.016  1.00  0.00           H  
ATOM    284  HD2 TYR A  21      -0.090  -7.102  -2.050  1.00  0.00           H  
ATOM    285  HE1 TYR A  21      -4.385  -9.333  -2.919  1.00  0.00           H  
ATOM    286  HE2 TYR A  21      -0.309  -8.634  -3.957  1.00  0.00           H  
ATOM    287  HH  TYR A  21      -2.643  -9.405  -5.430  1.00  0.00           H  
ATOM    288  N   LEU A  22      -0.346  -5.505   2.376  1.00  0.00           N  
ATOM    289  CA  LEU A  22      -0.059  -4.517   3.398  1.00  0.00           C  
ATOM    290  C   LEU A  22       0.381  -3.193   2.777  1.00  0.00           C  
ATOM    291  O   LEU A  22       1.209  -3.175   1.867  1.00  0.00           O  
ATOM    292  CB  LEU A  22       1.048  -5.061   4.302  1.00  0.00           C  
ATOM    293  CG  LEU A  22       1.445  -4.167   5.476  1.00  0.00           C  
ATOM    294  CD1 LEU A  22       0.359  -4.179   6.535  1.00  0.00           C  
ATOM    295  CD2 LEU A  22       2.772  -4.618   6.067  1.00  0.00           C  
ATOM    296  H   LEU A  22       0.387  -5.817   1.798  1.00  0.00           H  
ATOM    297  HA  LEU A  22      -0.952  -4.360   3.982  1.00  0.00           H  
ATOM    298  HB2 LEU A  22       0.720  -6.010   4.700  1.00  0.00           H  
ATOM    299  HB3 LEU A  22       1.923  -5.232   3.695  1.00  0.00           H  
ATOM    300  HG  LEU A  22       1.560  -3.152   5.126  1.00  0.00           H  
ATOM    301 HD11 LEU A  22       0.496  -3.343   7.202  1.00  0.00           H  
ATOM    302 HD12 LEU A  22       0.417  -5.102   7.094  1.00  0.00           H  
ATOM    303 HD13 LEU A  22      -0.608  -4.107   6.059  1.00  0.00           H  
ATOM    304 HD21 LEU A  22       3.348  -3.752   6.360  1.00  0.00           H  
ATOM    305 HD22 LEU A  22       3.323  -5.181   5.328  1.00  0.00           H  
ATOM    306 HD23 LEU A  22       2.590  -5.239   6.931  1.00  0.00           H  
ATOM    307  N   CYS A  23      -0.155  -2.088   3.284  1.00  0.00           N  
ATOM    308  CA  CYS A  23       0.216  -0.766   2.788  1.00  0.00           C  
ATOM    309  C   CYS A  23       1.645  -0.458   3.220  1.00  0.00           C  
ATOM    310  O   CYS A  23       1.971  -0.534   4.405  1.00  0.00           O  
ATOM    311  CB  CYS A  23      -0.749   0.305   3.319  1.00  0.00           C  
ATOM    312  SG  CYS A  23      -0.349   2.012   2.804  1.00  0.00           S  
ATOM    313  H   CYS A  23      -0.794  -2.160   4.020  1.00  0.00           H  
ATOM    314  HA  CYS A  23       0.172  -0.786   1.711  1.00  0.00           H  
ATOM    315  HB2 CYS A  23      -1.745   0.083   2.964  1.00  0.00           H  
ATOM    316  HB3 CYS A  23      -0.743   0.277   4.398  1.00  0.00           H  
ATOM    317  N   SER A  24       2.502  -0.143   2.264  1.00  0.00           N  
ATOM    318  CA  SER A  24       3.892   0.139   2.567  1.00  0.00           C  
ATOM    319  C   SER A  24       4.354   1.417   1.884  1.00  0.00           C  
ATOM    320  O   SER A  24       4.089   1.633   0.705  1.00  0.00           O  
ATOM    321  CB  SER A  24       4.761  -1.041   2.132  1.00  0.00           C  
ATOM    322  OG  SER A  24       4.549  -1.354   0.767  1.00  0.00           O  
ATOM    323  H   SER A  24       2.198  -0.118   1.331  1.00  0.00           H  
ATOM    324  HA  SER A  24       3.980   0.263   3.636  1.00  0.00           H  
ATOM    325  HB2 SER A  24       5.802  -0.795   2.273  1.00  0.00           H  
ATOM    326  HB3 SER A  24       4.514  -1.907   2.729  1.00  0.00           H  
ATOM    327  HG  SER A  24       3.843  -0.799   0.415  1.00  0.00           H  
ATOM    328  N   CYS A  25       5.051   2.254   2.629  1.00  0.00           N  
ATOM    329  CA  CYS A  25       5.558   3.505   2.100  1.00  0.00           C  
ATOM    330  C   CYS A  25       7.077   3.450   2.057  1.00  0.00           C  
ATOM    331  O   CYS A  25       7.756   3.868   2.994  1.00  0.00           O  
ATOM    332  CB  CYS A  25       5.080   4.677   2.961  1.00  0.00           C  
ATOM    333  SG  CYS A  25       4.625   6.160   2.006  1.00  0.00           S  
ATOM    334  H   CYS A  25       5.238   2.024   3.559  1.00  0.00           H  
ATOM    335  HA  CYS A  25       5.181   3.622   1.094  1.00  0.00           H  
ATOM    336  HB2 CYS A  25       4.212   4.370   3.523  1.00  0.00           H  
ATOM    337  HB3 CYS A  25       5.867   4.956   3.646  1.00  0.00           H  
ATOM    338  N   ILE A  26       7.601   2.896   0.973  1.00  0.00           N  
ATOM    339  CA  ILE A  26       9.041   2.754   0.801  1.00  0.00           C  
ATOM    340  C   ILE A  26       9.692   4.060   0.340  1.00  0.00           C  
ATOM    341  O   ILE A  26       9.065   5.116   0.349  1.00  0.00           O  
ATOM    342  CB  ILE A  26       9.419   1.589  -0.159  1.00  0.00           C  
ATOM    343  CG1 ILE A  26       8.564   1.586  -1.439  1.00  0.00           C  
ATOM    344  CG2 ILE A  26       9.303   0.256   0.568  1.00  0.00           C  
ATOM    345  CD1 ILE A  26       7.186   0.962  -1.283  1.00  0.00           C  
ATOM    346  H   ILE A  26       7.002   2.566   0.275  1.00  0.00           H  
ATOM    347  HA  ILE A  26       9.450   2.514   1.772  1.00  0.00           H  
ATOM    348  HB  ILE A  26      10.455   1.716  -0.435  1.00  0.00           H  
ATOM    349 HG12 ILE A  26       8.425   2.604  -1.770  1.00  0.00           H  
ATOM    350 HG13 ILE A  26       9.089   1.035  -2.207  1.00  0.00           H  
ATOM    351 HG21 ILE A  26       8.315   0.163   0.997  1.00  0.00           H  
ATOM    352 HG22 ILE A  26      10.042   0.207   1.354  1.00  0.00           H  
ATOM    353 HG23 ILE A  26       9.468  -0.551  -0.132  1.00  0.00           H  
ATOM    354 HD11 ILE A  26       6.765   0.768  -2.259  1.00  0.00           H  
ATOM    355 HD12 ILE A  26       6.543   1.640  -0.742  1.00  0.00           H  
ATOM    356 HD13 ILE A  26       7.272   0.034  -0.736  1.00  0.00           H  
ATOM    357  N   PHE A  27      10.970   3.979  -0.011  1.00  0.00           N  
ATOM    358  CA  PHE A  27      11.742   5.151  -0.422  1.00  0.00           C  
ATOM    359  C   PHE A  27      11.353   5.687  -1.803  1.00  0.00           C  
ATOM    360  O   PHE A  27      10.811   6.782  -1.918  1.00  0.00           O  
ATOM    361  CB  PHE A  27      13.239   4.823  -0.417  1.00  0.00           C  
ATOM    362  CG  PHE A  27      13.831   4.629   0.955  1.00  0.00           C  
ATOM    363  CD1 PHE A  27      13.341   3.655   1.815  1.00  0.00           C  
ATOM    364  CD2 PHE A  27      14.883   5.423   1.383  1.00  0.00           C  
ATOM    365  CE1 PHE A  27      13.889   3.480   3.070  1.00  0.00           C  
ATOM    366  CE2 PHE A  27      15.434   5.252   2.638  1.00  0.00           C  
ATOM    367  CZ  PHE A  27      14.937   4.279   3.483  1.00  0.00           C  
ATOM    368  H   PHE A  27      11.417   3.114   0.047  1.00  0.00           H  
ATOM    369  HA  PHE A  27      11.564   5.927   0.306  1.00  0.00           H  
ATOM    370  HB2 PHE A  27      13.398   3.912  -0.974  1.00  0.00           H  
ATOM    371  HB3 PHE A  27      13.773   5.627  -0.901  1.00  0.00           H  
ATOM    372  HD1 PHE A  27      12.522   3.029   1.493  1.00  0.00           H  
ATOM    373  HD2 PHE A  27      15.273   6.184   0.723  1.00  0.00           H  
ATOM    374  HE1 PHE A  27      13.498   2.719   3.729  1.00  0.00           H  
ATOM    375  HE2 PHE A  27      16.253   5.878   2.958  1.00  0.00           H  
ATOM    376  HZ  PHE A  27      15.367   4.144   4.464  1.00  0.00           H  
ATOM    377  N   PHE A  28      11.680   4.934  -2.848  1.00  0.00           N  
ATOM    378  CA  PHE A  28      11.405   5.366  -4.218  1.00  0.00           C  
ATOM    379  C   PHE A  28       9.911   5.372  -4.523  1.00  0.00           C  
ATOM    380  O   PHE A  28       9.402   6.283  -5.171  1.00  0.00           O  
ATOM    381  CB  PHE A  28      12.141   4.468  -5.218  1.00  0.00           C  
ATOM    382  CG  PHE A  28      12.087   4.972  -6.635  1.00  0.00           C  
ATOM    383  CD1 PHE A  28      12.391   6.293  -6.927  1.00  0.00           C  
ATOM    384  CD2 PHE A  28      11.735   4.125  -7.673  1.00  0.00           C  
ATOM    385  CE1 PHE A  28      12.343   6.759  -8.228  1.00  0.00           C  
ATOM    386  CE2 PHE A  28      11.685   4.584  -8.975  1.00  0.00           C  
ATOM    387  CZ  PHE A  28      11.990   5.903  -9.253  1.00  0.00           C  
ATOM    388  H   PHE A  28      12.145   4.089  -2.699  1.00  0.00           H  
ATOM    389  HA  PHE A  28      11.778   6.374  -4.322  1.00  0.00           H  
ATOM    390  HB2 PHE A  28      13.179   4.397  -4.930  1.00  0.00           H  
ATOM    391  HB3 PHE A  28      11.698   3.483  -5.198  1.00  0.00           H  
ATOM    392  HD1 PHE A  28      12.668   6.963  -6.127  1.00  0.00           H  
ATOM    393  HD2 PHE A  28      11.495   3.095  -7.457  1.00  0.00           H  
ATOM    394  HE1 PHE A  28      12.582   7.790  -8.442  1.00  0.00           H  
ATOM    395  HE2 PHE A  28      11.409   3.914  -9.775  1.00  0.00           H  
ATOM    396  HZ  PHE A  28      11.952   6.264 -10.270  1.00  0.00           H  
ATOM    397  N   TYR A  29       9.214   4.351  -4.056  1.00  0.00           N  
ATOM    398  CA  TYR A  29       7.782   4.255  -4.285  1.00  0.00           C  
ATOM    399  C   TYR A  29       7.023   4.767  -3.072  1.00  0.00           C  
ATOM    400  O   TYR A  29       7.369   4.436  -1.941  1.00  0.00           O  
ATOM    401  CB  TYR A  29       7.368   2.813  -4.590  1.00  0.00           C  
ATOM    402  CG  TYR A  29       7.960   2.248  -5.863  1.00  0.00           C  
ATOM    403  CD1 TYR A  29       9.292   1.854  -5.925  1.00  0.00           C  
ATOM    404  CD2 TYR A  29       7.178   2.094  -7.001  1.00  0.00           C  
ATOM    405  CE1 TYR A  29       9.827   1.328  -7.085  1.00  0.00           C  
ATOM    406  CE2 TYR A  29       7.706   1.568  -8.164  1.00  0.00           C  
ATOM    407  CZ  TYR A  29       9.030   1.187  -8.201  1.00  0.00           C  
ATOM    408  OH  TYR A  29       9.559   0.662  -9.355  1.00  0.00           O  
ATOM    409  H   TYR A  29       9.667   3.658  -3.541  1.00  0.00           H  
ATOM    410  HA  TYR A  29       7.541   4.878  -5.134  1.00  0.00           H  
ATOM    411  HB2 TYR A  29       7.681   2.180  -3.773  1.00  0.00           H  
ATOM    412  HB3 TYR A  29       6.292   2.770  -4.676  1.00  0.00           H  
ATOM    413  HD1 TYR A  29       9.914   1.965  -5.049  1.00  0.00           H  
ATOM    414  HD2 TYR A  29       6.142   2.395  -6.969  1.00  0.00           H  
ATOM    415  HE1 TYR A  29      10.864   1.030  -7.114  1.00  0.00           H  
ATOM    416  HE2 TYR A  29       7.082   1.456  -9.038  1.00  0.00           H  
ATOM    417  HH  TYR A  29       9.593   1.342 -10.032  1.00  0.00           H  
ATOM    418  N   PRO A  30       5.980   5.577  -3.290  1.00  0.00           N  
ATOM    419  CA  PRO A  30       5.175   6.132  -2.201  1.00  0.00           C  
ATOM    420  C   PRO A  30       4.350   5.070  -1.478  1.00  0.00           C  
ATOM    421  O   PRO A  30       4.520   3.865  -1.704  1.00  0.00           O  
ATOM    422  CB  PRO A  30       4.261   7.137  -2.908  1.00  0.00           C  
ATOM    423  CG  PRO A  30       4.174   6.650  -4.312  1.00  0.00           C  
ATOM    424  CD  PRO A  30       5.503   6.017  -4.613  1.00  0.00           C  
ATOM    425  HA  PRO A  30       5.790   6.647  -1.481  1.00  0.00           H  
ATOM    426  HB2 PRO A  30       3.292   7.144  -2.431  1.00  0.00           H  
ATOM    427  HB3 PRO A  30       4.700   8.122  -2.859  1.00  0.00           H  
ATOM    428  HG2 PRO A  30       3.382   5.922  -4.401  1.00  0.00           H  
ATOM    429  HG3 PRO A  30       3.997   7.482  -4.979  1.00  0.00           H  
ATOM    430  HD2 PRO A  30       5.376   5.174  -5.279  1.00  0.00           H  
ATOM    431  HD3 PRO A  30       6.178   6.741  -5.045  1.00  0.00           H  
ATOM    432  N   CYS A  31       3.465   5.526  -0.603  1.00  0.00           N  
ATOM    433  CA  CYS A  31       2.616   4.632   0.168  1.00  0.00           C  
ATOM    434  C   CYS A  31       1.734   3.812  -0.765  1.00  0.00           C  
ATOM    435  O   CYS A  31       0.781   4.324  -1.340  1.00  0.00           O  
ATOM    436  CB  CYS A  31       1.741   5.429   1.144  1.00  0.00           C  
ATOM    437  SG  CYS A  31       2.645   6.412   2.400  1.00  0.00           S  
ATOM    438  H   CYS A  31       3.383   6.491  -0.467  1.00  0.00           H  
ATOM    439  HA  CYS A  31       3.253   3.964   0.726  1.00  0.00           H  
ATOM    440  HB2 CYS A  31       1.129   6.115   0.579  1.00  0.00           H  
ATOM    441  HB3 CYS A  31       1.096   4.740   1.671  1.00  0.00           H  
ATOM    442  N   SER A  32       2.065   2.542  -0.915  1.00  0.00           N  
ATOM    443  CA  SER A  32       1.313   1.655  -1.783  1.00  0.00           C  
ATOM    444  C   SER A  32       1.246   0.243  -1.201  1.00  0.00           C  
ATOM    445  O   SER A  32       2.232  -0.266  -0.659  1.00  0.00           O  
ATOM    446  CB  SER A  32       1.950   1.637  -3.176  1.00  0.00           C  
ATOM    447  OG  SER A  32       3.366   1.585  -3.087  1.00  0.00           O  
ATOM    448  H   SER A  32       2.848   2.193  -0.435  1.00  0.00           H  
ATOM    449  HA  SER A  32       0.309   2.044  -1.863  1.00  0.00           H  
ATOM    450  HB2 SER A  32       1.603   0.771  -3.719  1.00  0.00           H  
ATOM    451  HB3 SER A  32       1.668   2.533  -3.710  1.00  0.00           H  
ATOM    452  HG  SER A  32       3.682   2.371  -2.614  1.00  0.00           H  
ATOM    453  N   CYS A  33       0.077  -0.374  -1.302  1.00  0.00           N  
ATOM    454  CA  CYS A  33      -0.137  -1.718  -0.793  1.00  0.00           C  
ATOM    455  C   CYS A  33       0.693  -2.708  -1.581  1.00  0.00           C  
ATOM    456  O   CYS A  33       0.663  -2.708  -2.814  1.00  0.00           O  
ATOM    457  CB  CYS A  33      -1.613  -2.115  -0.889  1.00  0.00           C  
ATOM    458  SG  CYS A  33      -2.776  -0.836  -0.309  1.00  0.00           S  
ATOM    459  H   CYS A  33      -0.670   0.093  -1.735  1.00  0.00           H  
ATOM    460  HA  CYS A  33       0.173  -1.743   0.239  1.00  0.00           H  
ATOM    461  HB2 CYS A  33      -1.853  -2.337  -1.916  1.00  0.00           H  
ATOM    462  HB3 CYS A  33      -1.771  -3.001  -0.296  1.00  0.00           H  
ATOM    463  N   ARG A  34       1.421  -3.545  -0.861  1.00  0.00           N  
ATOM    464  CA  ARG A  34       2.268  -4.563  -1.452  1.00  0.00           C  
ATOM    465  C   ARG A  34       1.940  -5.903  -0.812  1.00  0.00           C  
ATOM    466  O   ARG A  34       1.336  -5.939   0.259  1.00  0.00           O  
ATOM    467  CB  ARG A  34       3.752  -4.233  -1.235  1.00  0.00           C  
ATOM    468  CG  ARG A  34       4.175  -2.889  -1.799  1.00  0.00           C  
ATOM    469  CD  ARG A  34       3.820  -2.757  -3.269  1.00  0.00           C  
ATOM    470  NE  ARG A  34       4.083  -1.412  -3.774  1.00  0.00           N  
ATOM    471  CZ  ARG A  34       5.292  -0.943  -4.073  1.00  0.00           C  
ATOM    472  NH1 ARG A  34       6.365  -1.725  -3.973  1.00  0.00           N  
ATOM    473  NH2 ARG A  34       5.425   0.313  -4.467  1.00  0.00           N  
ATOM    474  H   ARG A  34       1.384  -3.478   0.121  1.00  0.00           H  
ATOM    475  HA  ARG A  34       2.059  -4.613  -2.510  1.00  0.00           H  
ATOM    476  HB2 ARG A  34       3.956  -4.232  -0.174  1.00  0.00           H  
ATOM    477  HB3 ARG A  34       4.350  -5.000  -1.705  1.00  0.00           H  
ATOM    478  HG2 ARG A  34       3.677  -2.106  -1.247  1.00  0.00           H  
ATOM    479  HG3 ARG A  34       5.245  -2.785  -1.686  1.00  0.00           H  
ATOM    480  HD2 ARG A  34       4.409  -3.464  -3.833  1.00  0.00           H  
ATOM    481  HD3 ARG A  34       2.770  -2.979  -3.394  1.00  0.00           H  
ATOM    482  HE  ARG A  34       3.309  -0.809  -3.867  1.00  0.00           H  
ATOM    483 HH11 ARG A  34       6.268  -2.675  -3.668  1.00  0.00           H  
ATOM    484 HH12 ARG A  34       7.273  -1.370  -4.202  1.00  0.00           H  
ATOM    485 HH21 ARG A  34       4.613   0.910  -4.532  1.00  0.00           H  
ATOM    486 HH22 ARG A  34       6.324   0.680  -4.699  1.00  0.00           H  
ATOM    487  N   PRO A  35       2.319  -7.019  -1.454  1.00  0.00           N  
ATOM    488  CA  PRO A  35       2.054  -8.361  -0.926  1.00  0.00           C  
ATOM    489  C   PRO A  35       2.515  -8.516   0.523  1.00  0.00           C  
ATOM    490  O   PRO A  35       3.423  -7.819   0.974  1.00  0.00           O  
ATOM    491  CB  PRO A  35       2.875  -9.277  -1.833  1.00  0.00           C  
ATOM    492  CG  PRO A  35       3.049  -8.519  -3.104  1.00  0.00           C  
ATOM    493  CD  PRO A  35       3.030  -7.060  -2.744  1.00  0.00           C  
ATOM    494  HA  PRO A  35       1.008  -8.617  -1.001  1.00  0.00           H  
ATOM    495  HB2 PRO A  35       3.826  -9.487  -1.366  1.00  0.00           H  
ATOM    496  HB3 PRO A  35       2.336 -10.198  -1.995  1.00  0.00           H  
ATOM    497  HG2 PRO A  35       3.998  -8.777  -3.554  1.00  0.00           H  
ATOM    498  HG3 PRO A  35       2.240  -8.748  -3.781  1.00  0.00           H  
ATOM    499  HD2 PRO A  35       4.037  -6.683  -2.639  1.00  0.00           H  
ATOM    500  HD3 PRO A  35       2.494  -6.496  -3.494  1.00  0.00           H  
ATOM    501  N   LYS A  36       1.890  -9.435   1.246  1.00  0.00           N  
ATOM    502  CA  LYS A  36       2.242  -9.680   2.638  1.00  0.00           C  
ATOM    503  C   LYS A  36       3.514 -10.516   2.678  1.00  0.00           C  
ATOM    504  O   LYS A  36       3.499 -11.709   2.975  1.00  0.00           O  
ATOM    505  CB  LYS A  36       1.082 -10.386   3.354  1.00  0.00           C  
ATOM    506  CG  LYS A  36       1.047 -10.193   4.869  1.00  0.00           C  
ATOM    507  CD  LYS A  36       2.111 -11.012   5.586  1.00  0.00           C  
ATOM    508  CE  LYS A  36       1.962 -10.920   7.097  1.00  0.00           C  
ATOM    509  NZ  LYS A  36       2.070  -9.518   7.584  1.00  0.00           N  
ATOM    510  H   LYS A  36       1.179  -9.965   0.834  1.00  0.00           H  
ATOM    511  HA  LYS A  36       2.438  -8.727   3.108  1.00  0.00           H  
ATOM    512  HB2 LYS A  36       0.153 -10.006   2.949  1.00  0.00           H  
ATOM    513  HB3 LYS A  36       1.143 -11.444   3.149  1.00  0.00           H  
ATOM    514  HG2 LYS A  36       1.208  -9.149   5.091  1.00  0.00           H  
ATOM    515  HG3 LYS A  36       0.074 -10.491   5.233  1.00  0.00           H  
ATOM    516  HD2 LYS A  36       2.019 -12.045   5.287  1.00  0.00           H  
ATOM    517  HD3 LYS A  36       3.086 -10.639   5.306  1.00  0.00           H  
ATOM    518  HE2 LYS A  36       0.996 -11.314   7.374  1.00  0.00           H  
ATOM    519  HE3 LYS A  36       2.737 -11.514   7.558  1.00  0.00           H  
ATOM    520  HZ1 LYS A  36       2.123  -8.863   6.779  1.00  0.00           H  
ATOM    521  HZ2 LYS A  36       2.925  -9.407   8.165  1.00  0.00           H  
ATOM    522  HZ3 LYS A  36       1.239  -9.275   8.161  1.00  0.00           H  
ATOM    523  N   GLY A  37       4.599  -9.861   2.321  1.00  0.00           N  
ATOM    524  CA  GLY A  37       5.893 -10.496   2.250  1.00  0.00           C  
ATOM    525  C   GLY A  37       6.574 -10.118   0.957  1.00  0.00           C  
ATOM    526  O   GLY A  37       7.128 -10.967   0.261  1.00  0.00           O  
ATOM    527  H   GLY A  37       4.511  -8.914   2.062  1.00  0.00           H  
ATOM    528  HA2 GLY A  37       6.498 -10.172   3.086  1.00  0.00           H  
ATOM    529  HA3 GLY A  37       5.770 -11.567   2.288  1.00  0.00           H  
ATOM    530  N   TRP A  38       6.485  -8.831   0.632  1.00  0.00           N  
ATOM    531  CA  TRP A  38       7.061  -8.293  -0.594  1.00  0.00           C  
ATOM    532  C   TRP A  38       8.588  -8.332  -0.544  1.00  0.00           C  
ATOM    533  O   TRP A  38       9.142  -8.452   0.571  1.00  0.00           O  
ATOM    534  CB  TRP A  38       6.565  -6.853  -0.822  1.00  0.00           C  
ATOM    535  CG  TRP A  38       7.140  -5.844   0.136  1.00  0.00           C  
ATOM    536  CD1 TRP A  38       8.379  -5.274   0.071  1.00  0.00           C  
ATOM    537  CD2 TRP A  38       6.510  -5.294   1.301  1.00  0.00           C  
ATOM    538  NE1 TRP A  38       8.561  -4.411   1.122  1.00  0.00           N  
ATOM    539  CE2 TRP A  38       7.429  -4.405   1.892  1.00  0.00           C  
ATOM    540  CE3 TRP A  38       5.261  -5.466   1.904  1.00  0.00           C  
ATOM    541  CZ2 TRP A  38       7.138  -3.695   3.053  1.00  0.00           C  
ATOM    542  CZ3 TRP A  38       4.975  -4.760   3.056  1.00  0.00           C  
ATOM    543  CH2 TRP A  38       5.909  -3.885   3.621  1.00  0.00           C  
ATOM    544  OXT TRP A  38       9.214  -8.226  -1.620  1.00  0.00           O  
ATOM    545  H   TRP A  38       6.005  -8.226   1.230  1.00  0.00           H  
ATOM    546  HA  TRP A  38       6.725  -8.911  -1.413  1.00  0.00           H  
ATOM    547  HB2 TRP A  38       6.828  -6.545  -1.822  1.00  0.00           H  
ATOM    548  HB3 TRP A  38       5.489  -6.833  -0.719  1.00  0.00           H  
ATOM    549  HD1 TRP A  38       9.101  -5.484  -0.704  1.00  0.00           H  
ATOM    550  HE1 TRP A  38       9.370  -3.889   1.294  1.00  0.00           H  
ATOM    551  HE3 TRP A  38       4.527  -6.134   1.484  1.00  0.00           H  
ATOM    552  HZ2 TRP A  38       7.849  -3.016   3.501  1.00  0.00           H  
ATOM    553  HZ3 TRP A  38       4.015  -4.881   3.535  1.00  0.00           H  
ATOM    554  HH2 TRP A  38       5.642  -3.354   4.522  1.00  0.00           H  
TER     555      TRP A  38                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1     -13.651   0.189  -0.442  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -13.193  -0.989  -1.224  1.00  0.00           C  
ATOM      3  C   LYS A   1     -11.734  -1.268  -0.916  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.980  -0.347  -0.659  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -13.367  -0.697  -2.720  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -12.893  -1.831  -3.619  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -12.837  -1.413  -5.080  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -12.253  -2.520  -5.946  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -12.146  -2.114  -7.374  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -13.910  -0.097   0.522  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -14.468   0.633  -0.894  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -12.875   0.898  -0.375  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -13.789  -1.847  -0.949  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -14.413  -0.519  -2.921  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -12.806   0.191  -2.970  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -11.906  -2.135  -3.305  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -13.575  -2.663  -3.518  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -13.837  -1.191  -5.420  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -12.218  -0.533  -5.169  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -11.267  -2.764  -5.577  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -12.889  -3.390  -5.874  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -13.066  -2.226  -7.848  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -11.443  -2.706  -7.862  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -11.851  -1.119  -7.443  1.00  0.00           H  
ATOM     25  N   CYS A   2     -11.315  -2.521  -0.941  1.00  0.00           N  
ATOM     26  CA  CYS A   2      -9.929  -2.800  -0.640  1.00  0.00           C  
ATOM     27  C   CYS A   2      -9.041  -2.460  -1.820  1.00  0.00           C  
ATOM     28  O   CYS A   2      -9.441  -2.563  -2.984  1.00  0.00           O  
ATOM     29  CB  CYS A   2      -9.707  -4.246  -0.186  1.00  0.00           C  
ATOM     30  SG  CYS A   2     -10.110  -5.527  -1.417  1.00  0.00           S  
ATOM     31  H   CYS A   2     -11.930  -3.250  -1.154  1.00  0.00           H  
ATOM     32  HA  CYS A   2      -9.651  -2.143   0.176  1.00  0.00           H  
ATOM     33  HB2 CYS A   2      -8.667  -4.370   0.074  1.00  0.00           H  
ATOM     34  HB3 CYS A   2     -10.306  -4.426   0.688  1.00  0.00           H  
ATOM     35  N   LEU A   3      -7.852  -2.011  -1.485  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -6.864  -1.597  -2.463  1.00  0.00           C  
ATOM     37  C   LEU A   3      -6.170  -2.814  -3.071  1.00  0.00           C  
ATOM     38  O   LEU A   3      -5.858  -3.770  -2.373  1.00  0.00           O  
ATOM     39  CB  LEU A   3      -5.871  -0.658  -1.782  1.00  0.00           C  
ATOM     40  CG  LEU A   3      -6.493   0.619  -1.204  1.00  0.00           C  
ATOM     41  CD1 LEU A   3      -5.451   1.436  -0.458  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      -7.128   1.451  -2.308  1.00  0.00           C  
ATOM     43  H   LEU A   3      -7.636  -1.934  -0.531  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -7.377  -1.058  -3.247  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      -5.391  -1.197  -0.977  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -5.127  -0.376  -2.495  1.00  0.00           H  
ATOM     47  HG  LEU A   3      -7.268   0.348  -0.502  1.00  0.00           H  
ATOM     48 HD11 LEU A   3      -4.474   1.005  -0.617  1.00  0.00           H  
ATOM     49 HD12 LEU A   3      -5.679   1.431   0.598  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      -5.460   2.452  -0.824  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      -6.368   1.755  -3.013  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      -7.591   2.327  -1.878  1.00  0.00           H  
ATOM     53 HD23 LEU A   3      -7.877   0.862  -2.818  1.00  0.00           H  
ATOM     54  N   ALA A   4      -5.963  -2.792  -4.378  1.00  0.00           N  
ATOM     55  CA  ALA A   4      -5.356  -3.923  -5.073  1.00  0.00           C  
ATOM     56  C   ALA A   4      -3.841  -3.988  -4.891  1.00  0.00           C  
ATOM     57  O   ALA A   4      -3.243  -3.166  -4.193  1.00  0.00           O  
ATOM     58  CB  ALA A   4      -5.705  -3.868  -6.552  1.00  0.00           C  
ATOM     59  H   ALA A   4      -6.253  -2.014  -4.894  1.00  0.00           H  
ATOM     60  HA  ALA A   4      -5.789  -4.826  -4.668  1.00  0.00           H  
ATOM     61  HB1 ALA A   4      -4.819  -3.626  -7.122  1.00  0.00           H  
ATOM     62  HB2 ALA A   4      -6.456  -3.110  -6.716  1.00  0.00           H  
ATOM     63  HB3 ALA A   4      -6.086  -4.827  -6.869  1.00  0.00           H  
ATOM     64  N   GLU A   5      -3.238  -4.987  -5.524  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -1.806  -5.200  -5.455  1.00  0.00           C  
ATOM     66  C   GLU A   5      -1.057  -4.116  -6.208  1.00  0.00           C  
ATOM     67  O   GLU A   5      -1.436  -3.732  -7.315  1.00  0.00           O  
ATOM     68  CB  GLU A   5      -1.450  -6.578  -6.010  1.00  0.00           C  
ATOM     69  CG  GLU A   5      -2.032  -6.861  -7.385  1.00  0.00           C  
ATOM     70  CD  GLU A   5      -1.782  -8.282  -7.838  1.00  0.00           C  
ATOM     71  OE1 GLU A   5      -1.174  -9.054  -7.064  1.00  0.00           O  
ATOM     72  OE2 GLU A   5      -2.201  -8.629  -8.958  1.00  0.00           O  
ATOM     73  H   GLU A   5      -3.775  -5.603  -6.056  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -1.518  -5.160  -4.416  1.00  0.00           H  
ATOM     75  HB2 GLU A   5      -0.375  -6.659  -6.076  1.00  0.00           H  
ATOM     76  HB3 GLU A   5      -1.816  -7.332  -5.328  1.00  0.00           H  
ATOM     77  HG2 GLU A   5      -3.098  -6.691  -7.353  1.00  0.00           H  
ATOM     78  HG3 GLU A   5      -1.581  -6.185  -8.098  1.00  0.00           H  
ATOM     79  N   ALA A   6      -0.010  -3.615  -5.569  1.00  0.00           N  
ATOM     80  CA  ALA A   6       0.820  -2.549  -6.117  1.00  0.00           C  
ATOM     81  C   ALA A   6      -0.030  -1.336  -6.446  1.00  0.00           C  
ATOM     82  O   ALA A   6       0.164  -0.682  -7.471  1.00  0.00           O  
ATOM     83  CB  ALA A   6       1.582  -3.036  -7.344  1.00  0.00           C  
ATOM     84  H   ALA A   6       0.198  -3.962  -4.680  1.00  0.00           H  
ATOM     85  HA  ALA A   6       1.539  -2.265  -5.358  1.00  0.00           H  
ATOM     86  HB1 ALA A   6       1.256  -2.483  -8.213  1.00  0.00           H  
ATOM     87  HB2 ALA A   6       1.388  -4.088  -7.493  1.00  0.00           H  
ATOM     88  HB3 ALA A   6       2.641  -2.883  -7.195  1.00  0.00           H  
ATOM     89  N   ALA A   7      -0.977  -1.045  -5.569  1.00  0.00           N  
ATOM     90  CA  ALA A   7      -1.870   0.089  -5.782  1.00  0.00           C  
ATOM     91  C   ALA A   7      -1.625   1.178  -4.757  1.00  0.00           C  
ATOM     92  O   ALA A   7      -1.479   0.889  -3.574  1.00  0.00           O  
ATOM     93  CB  ALA A   7      -3.322  -0.360  -5.740  1.00  0.00           C  
ATOM     94  H   ALA A   7      -1.083  -1.608  -4.768  1.00  0.00           H  
ATOM     95  HA  ALA A   7      -1.670   0.487  -6.766  1.00  0.00           H  
ATOM     96  HB1 ALA A   7      -3.438  -1.133  -4.995  1.00  0.00           H  
ATOM     97  HB2 ALA A   7      -3.607  -0.746  -6.707  1.00  0.00           H  
ATOM     98  HB3 ALA A   7      -3.951   0.481  -5.488  1.00  0.00           H  
ATOM     99  N   ASP A   8      -1.582   2.422  -5.218  1.00  0.00           N  
ATOM    100  CA  ASP A   8      -1.355   3.566  -4.337  1.00  0.00           C  
ATOM    101  C   ASP A   8      -2.417   3.595  -3.239  1.00  0.00           C  
ATOM    102  O   ASP A   8      -3.582   3.264  -3.481  1.00  0.00           O  
ATOM    103  CB  ASP A   8      -1.369   4.869  -5.144  1.00  0.00           C  
ATOM    104  CG  ASP A   8      -0.582   5.984  -4.475  1.00  0.00           C  
ATOM    105  OD1 ASP A   8      -1.022   6.484  -3.421  1.00  0.00           O  
ATOM    106  OD2 ASP A   8       0.491   6.349  -5.008  1.00  0.00           O  
ATOM    107  H   ASP A   8      -1.709   2.580  -6.173  1.00  0.00           H  
ATOM    108  HA  ASP A   8      -0.385   3.443  -3.879  1.00  0.00           H  
ATOM    109  HB2 ASP A   8      -0.938   4.686  -6.116  1.00  0.00           H  
ATOM    110  HB3 ASP A   8      -2.391   5.198  -5.264  1.00  0.00           H  
ATOM    111  N   CYS A   9      -2.008   3.956  -2.037  1.00  0.00           N  
ATOM    112  CA  CYS A   9      -2.919   3.995  -0.904  1.00  0.00           C  
ATOM    113  C   CYS A   9      -3.772   5.260  -0.932  1.00  0.00           C  
ATOM    114  O   CYS A   9      -3.474   6.210  -1.650  1.00  0.00           O  
ATOM    115  CB  CYS A   9      -2.139   3.891   0.409  1.00  0.00           C  
ATOM    116  SG  CYS A   9      -0.953   2.499   0.449  1.00  0.00           S  
ATOM    117  H   CYS A   9      -1.064   4.195  -1.905  1.00  0.00           H  
ATOM    118  HA  CYS A   9      -3.574   3.140  -0.985  1.00  0.00           H  
ATOM    119  HB2 CYS A   9      -1.587   4.803   0.564  1.00  0.00           H  
ATOM    120  HB3 CYS A   9      -2.835   3.754   1.224  1.00  0.00           H  
ATOM    121  N   SER A  10      -4.849   5.258  -0.164  1.00  0.00           N  
ATOM    122  CA  SER A  10      -5.755   6.391  -0.120  1.00  0.00           C  
ATOM    123  C   SER A  10      -5.198   7.514   0.754  1.00  0.00           C  
ATOM    124  O   SER A  10      -5.025   7.341   1.961  1.00  0.00           O  
ATOM    125  CB  SER A  10      -7.105   5.925   0.416  1.00  0.00           C  
ATOM    126  OG  SER A  10      -6.939   5.225   1.637  1.00  0.00           O  
ATOM    127  H   SER A  10      -5.047   4.469   0.378  1.00  0.00           H  
ATOM    128  HA  SER A  10      -5.882   6.759  -1.127  1.00  0.00           H  
ATOM    129  HB2 SER A  10      -7.740   6.782   0.588  1.00  0.00           H  
ATOM    130  HB3 SER A  10      -7.571   5.268  -0.304  1.00  0.00           H  
ATOM    131  HG  SER A  10      -6.467   5.789   2.264  1.00  0.00           H  
ATOM    132  N   PRO A  11      -4.896   8.675   0.150  1.00  0.00           N  
ATOM    133  CA  PRO A  11      -4.347   9.826   0.866  1.00  0.00           C  
ATOM    134  C   PRO A  11      -5.421  10.606   1.622  1.00  0.00           C  
ATOM    135  O   PRO A  11      -5.325  10.799   2.831  1.00  0.00           O  
ATOM    136  CB  PRO A  11      -3.742  10.697  -0.250  1.00  0.00           C  
ATOM    137  CG  PRO A  11      -3.928   9.930  -1.524  1.00  0.00           C  
ATOM    138  CD  PRO A  11      -5.042   8.958  -1.278  1.00  0.00           C  
ATOM    139  HA  PRO A  11      -3.570   9.528   1.554  1.00  0.00           H  
ATOM    140  HB2 PRO A  11      -4.259  11.644  -0.285  1.00  0.00           H  
ATOM    141  HB3 PRO A  11      -2.695  10.865  -0.044  1.00  0.00           H  
ATOM    142  HG2 PRO A  11      -4.193  10.607  -2.322  1.00  0.00           H  
ATOM    143  HG3 PRO A  11      -3.020   9.402  -1.768  1.00  0.00           H  
ATOM    144  HD2 PRO A  11      -5.999   9.413  -1.490  1.00  0.00           H  
ATOM    145  HD3 PRO A  11      -4.905   8.063  -1.866  1.00  0.00           H  
ATOM    146  N   TRP A  12      -6.442  11.056   0.898  1.00  0.00           N  
ATOM    147  CA  TRP A  12      -7.530  11.816   1.502  1.00  0.00           C  
ATOM    148  C   TRP A  12      -8.586  10.878   2.072  1.00  0.00           C  
ATOM    149  O   TRP A  12      -9.131  11.114   3.148  1.00  0.00           O  
ATOM    150  CB  TRP A  12      -8.175  12.756   0.479  1.00  0.00           C  
ATOM    151  CG  TRP A  12      -7.225  13.756  -0.109  1.00  0.00           C  
ATOM    152  CD1 TRP A  12      -6.934  14.995   0.383  1.00  0.00           C  
ATOM    153  CD2 TRP A  12      -6.464  13.614  -1.316  1.00  0.00           C  
ATOM    154  NE1 TRP A  12      -6.024  15.624  -0.431  1.00  0.00           N  
ATOM    155  CE2 TRP A  12      -5.723  14.800  -1.483  1.00  0.00           C  
ATOM    156  CE3 TRP A  12      -6.332  12.600  -2.267  1.00  0.00           C  
ATOM    157  CZ2 TRP A  12      -4.864  14.997  -2.562  1.00  0.00           C  
ATOM    158  CZ3 TRP A  12      -5.481  12.796  -3.339  1.00  0.00           C  
ATOM    159  CH2 TRP A  12      -4.757  13.986  -3.478  1.00  0.00           C  
ATOM    160  H   TRP A  12      -6.460  10.874  -0.061  1.00  0.00           H  
ATOM    161  HA  TRP A  12      -7.116  12.404   2.307  1.00  0.00           H  
ATOM    162  HB2 TRP A  12      -8.582  12.170  -0.331  1.00  0.00           H  
ATOM    163  HB3 TRP A  12      -8.976  13.300   0.958  1.00  0.00           H  
ATOM    164  HD1 TRP A  12      -7.355  15.404   1.289  1.00  0.00           H  
ATOM    165  HE1 TRP A  12      -5.654  16.521  -0.286  1.00  0.00           H  
ATOM    166  HE3 TRP A  12      -6.883  11.675  -2.177  1.00  0.00           H  
ATOM    167  HZ2 TRP A  12      -4.299  15.908  -2.684  1.00  0.00           H  
ATOM    168  HZ3 TRP A  12      -5.368  12.023  -4.084  1.00  0.00           H  
ATOM    169  HH2 TRP A  12      -4.104  14.097  -4.331  1.00  0.00           H  
ATOM    170  N   SER A  13      -8.872   9.815   1.336  1.00  0.00           N  
ATOM    171  CA  SER A  13      -9.859   8.837   1.762  1.00  0.00           C  
ATOM    172  C   SER A  13      -9.202   7.768   2.633  1.00  0.00           C  
ATOM    173  O   SER A  13      -8.084   7.955   3.111  1.00  0.00           O  
ATOM    174  CB  SER A  13     -10.513   8.206   0.534  1.00  0.00           C  
ATOM    175  OG  SER A  13     -10.925   9.207  -0.382  1.00  0.00           O  
ATOM    176  H   SER A  13      -8.405   9.682   0.487  1.00  0.00           H  
ATOM    177  HA  SER A  13     -10.613   9.351   2.341  1.00  0.00           H  
ATOM    178  HB2 SER A  13      -9.804   7.556   0.044  1.00  0.00           H  
ATOM    179  HB3 SER A  13     -11.377   7.634   0.839  1.00  0.00           H  
ATOM    180  HG  SER A  13     -11.262   9.966   0.105  1.00  0.00           H  
ATOM    181  N   GLY A  14      -9.877   6.644   2.821  1.00  0.00           N  
ATOM    182  CA  GLY A  14      -9.311   5.584   3.620  1.00  0.00           C  
ATOM    183  C   GLY A  14      -9.955   4.250   3.344  1.00  0.00           C  
ATOM    184  O   GLY A  14     -11.177   4.125   3.371  1.00  0.00           O  
ATOM    185  H   GLY A  14     -10.759   6.527   2.409  1.00  0.00           H  
ATOM    186  HA2 GLY A  14      -8.257   5.510   3.402  1.00  0.00           H  
ATOM    187  HA3 GLY A  14      -9.435   5.820   4.661  1.00  0.00           H  
ATOM    188  N   ASP A  15      -9.115   3.264   3.092  1.00  0.00           N  
ATOM    189  CA  ASP A  15      -9.549   1.901   2.812  1.00  0.00           C  
ATOM    190  C   ASP A  15      -8.404   0.947   3.068  1.00  0.00           C  
ATOM    191  O   ASP A  15      -7.235   1.317   2.956  1.00  0.00           O  
ATOM    192  CB  ASP A  15     -10.019   1.732   1.364  1.00  0.00           C  
ATOM    193  CG  ASP A  15     -11.534   1.741   1.217  1.00  0.00           C  
ATOM    194  OD1 ASP A  15     -12.231   1.245   2.128  1.00  0.00           O  
ATOM    195  OD2 ASP A  15     -12.033   2.161   0.146  1.00  0.00           O  
ATOM    196  H   ASP A  15      -8.155   3.458   3.097  1.00  0.00           H  
ATOM    197  HA  ASP A  15     -10.363   1.664   3.482  1.00  0.00           H  
ATOM    198  HB2 ASP A  15      -9.605   2.516   0.760  1.00  0.00           H  
ATOM    199  HB3 ASP A  15      -9.655   0.783   0.995  1.00  0.00           H  
ATOM    200  N   SER A  16      -8.739  -0.277   3.407  1.00  0.00           N  
ATOM    201  CA  SER A  16      -7.737  -1.291   3.670  1.00  0.00           C  
ATOM    202  C   SER A  16      -7.363  -2.001   2.376  1.00  0.00           C  
ATOM    203  O   SER A  16      -8.196  -2.169   1.495  1.00  0.00           O  
ATOM    204  CB  SER A  16      -8.260  -2.297   4.690  1.00  0.00           C  
ATOM    205  OG  SER A  16      -8.866  -1.630   5.783  1.00  0.00           O  
ATOM    206  H   SER A  16      -9.689  -0.508   3.467  1.00  0.00           H  
ATOM    207  HA  SER A  16      -6.861  -0.803   4.069  1.00  0.00           H  
ATOM    208  HB2 SER A  16      -8.986  -2.937   4.218  1.00  0.00           H  
ATOM    209  HB3 SER A  16      -7.438  -2.893   5.058  1.00  0.00           H  
ATOM    210  HG  SER A  16      -8.900  -0.685   5.603  1.00  0.00           H  
ATOM    211  N   CYS A  17      -6.117  -2.416   2.264  1.00  0.00           N  
ATOM    212  CA  CYS A  17      -5.653  -3.113   1.074  1.00  0.00           C  
ATOM    213  C   CYS A  17      -6.190  -4.543   1.070  1.00  0.00           C  
ATOM    214  O   CYS A  17      -6.315  -5.161   2.129  1.00  0.00           O  
ATOM    215  CB  CYS A  17      -4.125  -3.137   1.036  1.00  0.00           C  
ATOM    216  SG  CYS A  17      -3.344  -1.547   1.463  1.00  0.00           S  
ATOM    217  H   CYS A  17      -5.495  -2.258   3.001  1.00  0.00           H  
ATOM    218  HA  CYS A  17      -6.023  -2.586   0.201  1.00  0.00           H  
ATOM    219  HB2 CYS A  17      -3.767  -3.877   1.738  1.00  0.00           H  
ATOM    220  HB3 CYS A  17      -3.802  -3.406   0.041  1.00  0.00           H  
ATOM    221  N   CYS A  18      -6.498  -5.062  -0.110  1.00  0.00           N  
ATOM    222  CA  CYS A  18      -6.999  -6.423  -0.246  1.00  0.00           C  
ATOM    223  C   CYS A  18      -5.962  -7.391   0.277  1.00  0.00           C  
ATOM    224  O   CYS A  18      -4.766  -7.170   0.121  1.00  0.00           O  
ATOM    225  CB  CYS A  18      -7.299  -6.761  -1.712  1.00  0.00           C  
ATOM    226  SG  CYS A  18      -8.440  -5.618  -2.573  1.00  0.00           S  
ATOM    227  H   CYS A  18      -6.371  -4.523  -0.916  1.00  0.00           H  
ATOM    228  HA  CYS A  18      -7.897  -6.525   0.342  1.00  0.00           H  
ATOM    229  HB2 CYS A  18      -6.370  -6.757  -2.262  1.00  0.00           H  
ATOM    230  HB3 CYS A  18      -7.724  -7.750  -1.756  1.00  0.00           H  
ATOM    231  N   LYS A  19      -6.416  -8.456   0.895  1.00  0.00           N  
ATOM    232  CA  LYS A  19      -5.514  -9.445   1.436  1.00  0.00           C  
ATOM    233  C   LYS A  19      -4.992 -10.343   0.319  1.00  0.00           C  
ATOM    234  O   LYS A  19      -5.714 -10.638  -0.633  1.00  0.00           O  
ATOM    235  CB  LYS A  19      -6.225 -10.272   2.506  1.00  0.00           C  
ATOM    236  CG  LYS A  19      -7.484 -10.971   2.015  1.00  0.00           C  
ATOM    237  CD  LYS A  19      -8.118 -11.814   3.109  1.00  0.00           C  
ATOM    238  CE  LYS A  19      -9.359 -12.534   2.607  1.00  0.00           C  
ATOM    239  NZ  LYS A  19      -9.976 -13.383   3.664  1.00  0.00           N  
ATOM    240  H   LYS A  19      -7.381  -8.580   0.990  1.00  0.00           H  
ATOM    241  HA  LYS A  19      -4.681  -8.925   1.885  1.00  0.00           H  
ATOM    242  HB2 LYS A  19      -5.545 -11.018   2.867  1.00  0.00           H  
ATOM    243  HB3 LYS A  19      -6.496  -9.621   3.324  1.00  0.00           H  
ATOM    244  HG2 LYS A  19      -8.195 -10.224   1.693  1.00  0.00           H  
ATOM    245  HG3 LYS A  19      -7.227 -11.609   1.182  1.00  0.00           H  
ATOM    246  HD2 LYS A  19      -7.401 -12.548   3.446  1.00  0.00           H  
ATOM    247  HD3 LYS A  19      -8.393 -11.171   3.932  1.00  0.00           H  
ATOM    248  HE2 LYS A  19     -10.081 -11.799   2.283  1.00  0.00           H  
ATOM    249  HE3 LYS A  19      -9.084 -13.160   1.771  1.00  0.00           H  
ATOM    250  HZ1 LYS A  19      -9.327 -14.154   3.925  1.00  0.00           H  
ATOM    251  HZ2 LYS A  19     -10.865 -13.795   3.319  1.00  0.00           H  
ATOM    252  HZ3 LYS A  19     -10.176 -12.812   4.510  1.00  0.00           H  
ATOM    253  N   PRO A  20      -3.724 -10.771   0.407  1.00  0.00           N  
ATOM    254  CA  PRO A  20      -2.831 -10.451   1.509  1.00  0.00           C  
ATOM    255  C   PRO A  20      -1.860  -9.299   1.209  1.00  0.00           C  
ATOM    256  O   PRO A  20      -0.651  -9.445   1.386  1.00  0.00           O  
ATOM    257  CB  PRO A  20      -2.066 -11.763   1.663  1.00  0.00           C  
ATOM    258  CG  PRO A  20      -1.999 -12.343   0.276  1.00  0.00           C  
ATOM    259  CD  PRO A  20      -3.049 -11.641  -0.561  1.00  0.00           C  
ATOM    260  HA  PRO A  20      -3.376 -10.241   2.418  1.00  0.00           H  
ATOM    261  HB2 PRO A  20      -1.079 -11.563   2.056  1.00  0.00           H  
ATOM    262  HB3 PRO A  20      -2.601 -12.418   2.335  1.00  0.00           H  
ATOM    263  HG2 PRO A  20      -1.018 -12.170  -0.141  1.00  0.00           H  
ATOM    264  HG3 PRO A  20      -2.203 -13.402   0.316  1.00  0.00           H  
ATOM    265  HD2 PRO A  20      -2.583 -11.059  -1.342  1.00  0.00           H  
ATOM    266  HD3 PRO A  20      -3.737 -12.358  -0.982  1.00  0.00           H  
ATOM    267  N   TYR A  21      -2.373  -8.162   0.758  1.00  0.00           N  
ATOM    268  CA  TYR A  21      -1.515  -7.019   0.461  1.00  0.00           C  
ATOM    269  C   TYR A  21      -1.651  -5.960   1.546  1.00  0.00           C  
ATOM    270  O   TYR A  21      -2.718  -5.787   2.134  1.00  0.00           O  
ATOM    271  CB  TYR A  21      -1.834  -6.432  -0.920  1.00  0.00           C  
ATOM    272  CG  TYR A  21      -1.901  -7.483  -2.007  1.00  0.00           C  
ATOM    273  CD1 TYR A  21      -0.746  -7.947  -2.618  1.00  0.00           C  
ATOM    274  CD2 TYR A  21      -3.118  -8.017  -2.413  1.00  0.00           C  
ATOM    275  CE1 TYR A  21      -0.798  -8.915  -3.602  1.00  0.00           C  
ATOM    276  CE2 TYR A  21      -3.179  -8.983  -3.398  1.00  0.00           C  
ATOM    277  CZ  TYR A  21      -2.016  -9.430  -3.988  1.00  0.00           C  
ATOM    278  OH  TYR A  21      -2.070 -10.394  -4.965  1.00  0.00           O  
ATOM    279  H   TYR A  21      -3.351  -8.080   0.628  1.00  0.00           H  
ATOM    280  HA  TYR A  21      -0.491  -7.372   0.464  1.00  0.00           H  
ATOM    281  HB2 TYR A  21      -2.784  -5.920  -0.884  1.00  0.00           H  
ATOM    282  HB3 TYR A  21      -1.060  -5.726  -1.189  1.00  0.00           H  
ATOM    283  HD1 TYR A  21       0.208  -7.543  -2.313  1.00  0.00           H  
ATOM    284  HD2 TYR A  21      -4.027  -7.665  -1.948  1.00  0.00           H  
ATOM    285  HE1 TYR A  21       0.113  -9.264  -4.065  1.00  0.00           H  
ATOM    286  HE2 TYR A  21      -4.134  -9.386  -3.700  1.00  0.00           H  
ATOM    287  HH  TYR A  21      -1.760 -10.015  -5.811  1.00  0.00           H  
ATOM    288  N   LEU A  22      -0.556  -5.273   1.824  1.00  0.00           N  
ATOM    289  CA  LEU A  22      -0.525  -4.249   2.855  1.00  0.00           C  
ATOM    290  C   LEU A  22       0.040  -2.942   2.303  1.00  0.00           C  
ATOM    291  O   LEU A  22       0.957  -2.955   1.481  1.00  0.00           O  
ATOM    292  CB  LEU A  22       0.335  -4.740   4.023  1.00  0.00           C  
ATOM    293  CG  LEU A  22       0.471  -3.774   5.200  1.00  0.00           C  
ATOM    294  CD1 LEU A  22      -0.860  -3.618   5.918  1.00  0.00           C  
ATOM    295  CD2 LEU A  22       1.546  -4.255   6.163  1.00  0.00           C  
ATOM    296  H   LEU A  22       0.269  -5.472   1.327  1.00  0.00           H  
ATOM    297  HA  LEU A  22      -1.533  -4.085   3.200  1.00  0.00           H  
ATOM    298  HB2 LEU A  22      -0.093  -5.661   4.391  1.00  0.00           H  
ATOM    299  HB3 LEU A  22       1.324  -4.953   3.646  1.00  0.00           H  
ATOM    300  HG  LEU A  22       0.765  -2.802   4.828  1.00  0.00           H  
ATOM    301 HD11 LEU A  22      -1.328  -4.586   6.020  1.00  0.00           H  
ATOM    302 HD12 LEU A  22      -1.503  -2.966   5.347  1.00  0.00           H  
ATOM    303 HD13 LEU A  22      -0.694  -3.194   6.897  1.00  0.00           H  
ATOM    304 HD21 LEU A  22       1.968  -3.408   6.684  1.00  0.00           H  
ATOM    305 HD22 LEU A  22       2.324  -4.761   5.609  1.00  0.00           H  
ATOM    306 HD23 LEU A  22       1.111  -4.937   6.878  1.00  0.00           H  
ATOM    307  N   CYS A  23      -0.510  -1.821   2.761  1.00  0.00           N  
ATOM    308  CA  CYS A  23      -0.051  -0.509   2.320  1.00  0.00           C  
ATOM    309  C   CYS A  23       1.368  -0.274   2.811  1.00  0.00           C  
ATOM    310  O   CYS A  23       1.637  -0.328   4.012  1.00  0.00           O  
ATOM    311  CB  CYS A  23      -0.982   0.598   2.836  1.00  0.00           C  
ATOM    312  SG  CYS A  23      -0.451   2.293   2.408  1.00  0.00           S  
ATOM    313  H   CYS A  23      -1.234  -1.877   3.415  1.00  0.00           H  
ATOM    314  HA  CYS A  23      -0.053  -0.500   1.241  1.00  0.00           H  
ATOM    315  HB2 CYS A  23      -1.968   0.449   2.420  1.00  0.00           H  
ATOM    316  HB3 CYS A  23      -1.040   0.535   3.912  1.00  0.00           H  
ATOM    317  N   SER A  24       2.274  -0.027   1.885  1.00  0.00           N  
ATOM    318  CA  SER A  24       3.661   0.204   2.229  1.00  0.00           C  
ATOM    319  C   SER A  24       4.141   1.514   1.632  1.00  0.00           C  
ATOM    320  O   SER A  24       3.799   1.848   0.501  1.00  0.00           O  
ATOM    321  CB  SER A  24       4.522  -0.960   1.735  1.00  0.00           C  
ATOM    322  OG  SER A  24       4.302  -1.213   0.359  1.00  0.00           O  
ATOM    323  H   SER A  24       2.004  -0.006   0.942  1.00  0.00           H  
ATOM    324  HA  SER A  24       3.732   0.263   3.305  1.00  0.00           H  
ATOM    325  HB2 SER A  24       5.565  -0.720   1.881  1.00  0.00           H  
ATOM    326  HB3 SER A  24       4.277  -1.849   2.296  1.00  0.00           H  
ATOM    327  HG  SER A  24       3.593  -0.646   0.035  1.00  0.00           H  
ATOM    328  N   CYS A  25       4.926   2.251   2.391  1.00  0.00           N  
ATOM    329  CA  CYS A  25       5.447   3.522   1.929  1.00  0.00           C  
ATOM    330  C   CYS A  25       6.921   3.609   2.286  1.00  0.00           C  
ATOM    331  O   CYS A  25       7.285   3.953   3.410  1.00  0.00           O  
ATOM    332  CB  CYS A  25       4.665   4.677   2.561  1.00  0.00           C  
ATOM    333  SG  CYS A  25       4.595   6.179   1.531  1.00  0.00           S  
ATOM    334  H   CYS A  25       5.166   1.937   3.284  1.00  0.00           H  
ATOM    335  HA  CYS A  25       5.339   3.559   0.856  1.00  0.00           H  
ATOM    336  HB2 CYS A  25       3.649   4.357   2.743  1.00  0.00           H  
ATOM    337  HB3 CYS A  25       5.127   4.943   3.500  1.00  0.00           H  
ATOM    338  N   ILE A  26       7.761   3.267   1.325  1.00  0.00           N  
ATOM    339  CA  ILE A  26       9.199   3.284   1.522  1.00  0.00           C  
ATOM    340  C   ILE A  26       9.844   4.417   0.729  1.00  0.00           C  
ATOM    341  O   ILE A  26       9.161   5.317   0.249  1.00  0.00           O  
ATOM    342  CB  ILE A  26       9.860   1.923   1.159  1.00  0.00           C  
ATOM    343  CG1 ILE A  26       9.411   1.412  -0.222  1.00  0.00           C  
ATOM    344  CG2 ILE A  26       9.557   0.884   2.236  1.00  0.00           C  
ATOM    345  CD1 ILE A  26       8.077   0.684  -0.222  1.00  0.00           C  
ATOM    346  H   ILE A  26       7.402   2.990   0.456  1.00  0.00           H  
ATOM    347  HA  ILE A  26       9.381   3.468   2.570  1.00  0.00           H  
ATOM    348  HB  ILE A  26      10.930   2.068   1.145  1.00  0.00           H  
ATOM    349 HG12 ILE A  26       9.323   2.253  -0.894  1.00  0.00           H  
ATOM    350 HG13 ILE A  26      10.158   0.733  -0.604  1.00  0.00           H  
ATOM    351 HG21 ILE A  26       9.753   1.307   3.210  1.00  0.00           H  
ATOM    352 HG22 ILE A  26      10.184   0.017   2.087  1.00  0.00           H  
ATOM    353 HG23 ILE A  26       8.519   0.591   2.173  1.00  0.00           H  
ATOM    354 HD11 ILE A  26       7.489   1.012   0.621  1.00  0.00           H  
ATOM    355 HD12 ILE A  26       8.248  -0.380  -0.151  1.00  0.00           H  
ATOM    356 HD13 ILE A  26       7.548   0.903  -1.137  1.00  0.00           H  
ATOM    357  N   PHE A  27      11.162   4.382   0.634  1.00  0.00           N  
ATOM    358  CA  PHE A  27      11.916   5.421  -0.063  1.00  0.00           C  
ATOM    359  C   PHE A  27      11.726   5.377  -1.580  1.00  0.00           C  
ATOM    360  O   PHE A  27      11.306   6.358  -2.188  1.00  0.00           O  
ATOM    361  CB  PHE A  27      13.406   5.288   0.253  1.00  0.00           C  
ATOM    362  CG  PHE A  27      13.787   5.705   1.651  1.00  0.00           C  
ATOM    363  CD1 PHE A  27      13.189   5.123   2.759  1.00  0.00           C  
ATOM    364  CD2 PHE A  27      14.754   6.677   1.852  1.00  0.00           C  
ATOM    365  CE1 PHE A  27      13.545   5.505   4.038  1.00  0.00           C  
ATOM    366  CE2 PHE A  27      15.115   7.062   3.129  1.00  0.00           C  
ATOM    367  CZ  PHE A  27      14.510   6.476   4.223  1.00  0.00           C  
ATOM    368  H   PHE A  27      11.645   3.657   1.069  1.00  0.00           H  
ATOM    369  HA  PHE A  27      11.571   6.376   0.300  1.00  0.00           H  
ATOM    370  HB2 PHE A  27      13.696   4.256   0.128  1.00  0.00           H  
ATOM    371  HB3 PHE A  27      13.964   5.896  -0.442  1.00  0.00           H  
ATOM    372  HD1 PHE A  27      12.434   4.364   2.616  1.00  0.00           H  
ATOM    373  HD2 PHE A  27      15.228   7.137   0.998  1.00  0.00           H  
ATOM    374  HE1 PHE A  27      13.071   5.045   4.892  1.00  0.00           H  
ATOM    375  HE2 PHE A  27      15.871   7.820   3.271  1.00  0.00           H  
ATOM    376  HZ  PHE A  27      14.791   6.775   5.222  1.00  0.00           H  
ATOM    377  N   PHE A  28      12.081   4.252  -2.188  1.00  0.00           N  
ATOM    378  CA  PHE A  28      11.991   4.105  -3.638  1.00  0.00           C  
ATOM    379  C   PHE A  28      10.545   3.951  -4.105  1.00  0.00           C  
ATOM    380  O   PHE A  28      10.177   4.421  -5.180  1.00  0.00           O  
ATOM    381  CB  PHE A  28      12.831   2.910  -4.101  1.00  0.00           C  
ATOM    382  CG  PHE A  28      13.071   2.876  -5.586  1.00  0.00           C  
ATOM    383  CD1 PHE A  28      13.390   4.035  -6.277  1.00  0.00           C  
ATOM    384  CD2 PHE A  28      12.981   1.686  -6.288  1.00  0.00           C  
ATOM    385  CE1 PHE A  28      13.614   4.006  -7.640  1.00  0.00           C  
ATOM    386  CE2 PHE A  28      13.204   1.651  -7.652  1.00  0.00           C  
ATOM    387  CZ  PHE A  28      13.521   2.813  -8.328  1.00  0.00           C  
ATOM    388  H   PHE A  28      12.441   3.517  -1.655  1.00  0.00           H  
ATOM    389  HA  PHE A  28      12.398   5.002  -4.081  1.00  0.00           H  
ATOM    390  HB2 PHE A  28      13.791   2.944  -3.610  1.00  0.00           H  
ATOM    391  HB3 PHE A  28      12.324   1.997  -3.824  1.00  0.00           H  
ATOM    392  HD1 PHE A  28      13.464   4.969  -5.740  1.00  0.00           H  
ATOM    393  HD2 PHE A  28      12.733   0.777  -5.761  1.00  0.00           H  
ATOM    394  HE1 PHE A  28      13.862   4.916  -8.167  1.00  0.00           H  
ATOM    395  HE2 PHE A  28      13.130   0.717  -8.188  1.00  0.00           H  
ATOM    396  HZ  PHE A  28      13.695   2.788  -9.394  1.00  0.00           H  
ATOM    397  N   TYR A  29       9.728   3.292  -3.300  1.00  0.00           N  
ATOM    398  CA  TYR A  29       8.327   3.092  -3.652  1.00  0.00           C  
ATOM    399  C   TYR A  29       7.420   3.932  -2.769  1.00  0.00           C  
ATOM    400  O   TYR A  29       7.509   3.873  -1.543  1.00  0.00           O  
ATOM    401  CB  TYR A  29       7.924   1.620  -3.537  1.00  0.00           C  
ATOM    402  CG  TYR A  29       8.398   0.741  -4.675  1.00  0.00           C  
ATOM    403  CD1 TYR A  29       9.748   0.613  -4.980  1.00  0.00           C  
ATOM    404  CD2 TYR A  29       7.484   0.029  -5.440  1.00  0.00           C  
ATOM    405  CE1 TYR A  29      10.170  -0.198  -6.016  1.00  0.00           C  
ATOM    406  CE2 TYR A  29       7.899  -0.784  -6.476  1.00  0.00           C  
ATOM    407  CZ  TYR A  29       9.242  -0.893  -6.761  1.00  0.00           C  
ATOM    408  OH  TYR A  29       9.655  -1.702  -7.792  1.00  0.00           O  
ATOM    409  H   TYR A  29      10.069   2.945  -2.450  1.00  0.00           H  
ATOM    410  HA  TYR A  29       8.200   3.409  -4.677  1.00  0.00           H  
ATOM    411  HB2 TYR A  29       8.329   1.216  -2.623  1.00  0.00           H  
ATOM    412  HB3 TYR A  29       6.846   1.560  -3.502  1.00  0.00           H  
ATOM    413  HD1 TYR A  29      10.472   1.159  -4.394  1.00  0.00           H  
ATOM    414  HD2 TYR A  29       6.432   0.118  -5.216  1.00  0.00           H  
ATOM    415  HE1 TYR A  29      11.223  -0.284  -6.240  1.00  0.00           H  
ATOM    416  HE2 TYR A  29       7.171  -1.329  -7.058  1.00  0.00           H  
ATOM    417  HH  TYR A  29      10.559  -1.482  -8.030  1.00  0.00           H  
ATOM    418  N   PRO A  30       6.520   4.711  -3.385  1.00  0.00           N  
ATOM    419  CA  PRO A  30       5.574   5.562  -2.658  1.00  0.00           C  
ATOM    420  C   PRO A  30       4.525   4.744  -1.912  1.00  0.00           C  
ATOM    421  O   PRO A  30       4.506   3.513  -2.004  1.00  0.00           O  
ATOM    422  CB  PRO A  30       4.923   6.399  -3.761  1.00  0.00           C  
ATOM    423  CG  PRO A  30       5.061   5.579  -4.996  1.00  0.00           C  
ATOM    424  CD  PRO A  30       6.345   4.810  -4.844  1.00  0.00           C  
ATOM    425  HA  PRO A  30       6.084   6.212  -1.961  1.00  0.00           H  
ATOM    426  HB2 PRO A  30       3.885   6.575  -3.517  1.00  0.00           H  
ATOM    427  HB3 PRO A  30       5.441   7.342  -3.856  1.00  0.00           H  
ATOM    428  HG2 PRO A  30       4.226   4.899  -5.080  1.00  0.00           H  
ATOM    429  HG3 PRO A  30       5.110   6.221  -5.861  1.00  0.00           H  
ATOM    430  HD2 PRO A  30       6.252   3.830  -5.287  1.00  0.00           H  
ATOM    431  HD3 PRO A  30       7.164   5.350  -5.293  1.00  0.00           H  
ATOM    432  N   CYS A  31       3.658   5.434  -1.179  1.00  0.00           N  
ATOM    433  CA  CYS A  31       2.603   4.781  -0.411  1.00  0.00           C  
ATOM    434  C   CYS A  31       1.706   3.956  -1.330  1.00  0.00           C  
ATOM    435  O   CYS A  31       0.859   4.490  -2.032  1.00  0.00           O  
ATOM    436  CB  CYS A  31       1.764   5.824   0.337  1.00  0.00           C  
ATOM    437  SG  CYS A  31       2.648   6.760   1.642  1.00  0.00           S  
ATOM    438  H   CYS A  31       3.729   6.409  -1.150  1.00  0.00           H  
ATOM    439  HA  CYS A  31       3.071   4.123   0.306  1.00  0.00           H  
ATOM    440  HB2 CYS A  31       1.388   6.543  -0.375  1.00  0.00           H  
ATOM    441  HB3 CYS A  31       0.927   5.324   0.803  1.00  0.00           H  
ATOM    442  N   SER A  32       1.912   2.651  -1.326  1.00  0.00           N  
ATOM    443  CA  SER A  32       1.141   1.756  -2.165  1.00  0.00           C  
ATOM    444  C   SER A  32       1.081   0.365  -1.551  1.00  0.00           C  
ATOM    445  O   SER A  32       2.068  -0.121  -0.993  1.00  0.00           O  
ATOM    446  CB  SER A  32       1.763   1.702  -3.562  1.00  0.00           C  
ATOM    447  OG  SER A  32       3.179   1.585  -3.487  1.00  0.00           O  
ATOM    448  H   SER A  32       2.615   2.280  -0.749  1.00  0.00           H  
ATOM    449  HA  SER A  32       0.139   2.145  -2.243  1.00  0.00           H  
ATOM    450  HB2 SER A  32       1.372   0.849  -4.097  1.00  0.00           H  
ATOM    451  HB3 SER A  32       1.518   2.608  -4.098  1.00  0.00           H  
ATOM    452  HG  SER A  32       3.520   2.251  -2.865  1.00  0.00           H  
ATOM    453  N   CYS A  33      -0.075  -0.272  -1.655  1.00  0.00           N  
ATOM    454  CA  CYS A  33      -0.256  -1.604  -1.122  1.00  0.00           C  
ATOM    455  C   CYS A  33       0.513  -2.592  -1.969  1.00  0.00           C  
ATOM    456  O   CYS A  33       0.359  -2.621  -3.197  1.00  0.00           O  
ATOM    457  CB  CYS A  33      -1.735  -1.997  -1.082  1.00  0.00           C  
ATOM    458  SG  CYS A  33      -2.822  -0.746  -0.329  1.00  0.00           S  
ATOM    459  H   CYS A  33      -0.824   0.167  -2.113  1.00  0.00           H  
ATOM    460  HA  CYS A  33       0.143  -1.620  -0.118  1.00  0.00           H  
ATOM    461  HB2 CYS A  33      -2.083  -2.176  -2.088  1.00  0.00           H  
ATOM    462  HB3 CYS A  33      -1.838  -2.906  -0.509  1.00  0.00           H  
ATOM    463  N   ARG A  34       1.331  -3.384  -1.298  1.00  0.00           N  
ATOM    464  CA  ARG A  34       2.158  -4.406  -1.918  1.00  0.00           C  
ATOM    465  C   ARG A  34       1.981  -5.676  -1.101  1.00  0.00           C  
ATOM    466  O   ARG A  34       1.470  -5.600   0.015  1.00  0.00           O  
ATOM    467  CB  ARG A  34       3.639  -3.984  -1.907  1.00  0.00           C  
ATOM    468  CG  ARG A  34       3.892  -2.570  -2.410  1.00  0.00           C  
ATOM    469  CD  ARG A  34       3.833  -2.477  -3.924  1.00  0.00           C  
ATOM    470  NE  ARG A  34       3.856  -1.085  -4.377  1.00  0.00           N  
ATOM    471  CZ  ARG A  34       4.058  -0.704  -5.637  1.00  0.00           C  
ATOM    472  NH1 ARG A  34       4.352  -1.600  -6.574  1.00  0.00           N  
ATOM    473  NH2 ARG A  34       3.985   0.583  -5.951  1.00  0.00           N  
ATOM    474  H   ARG A  34       1.380  -3.280  -0.318  1.00  0.00           H  
ATOM    475  HA  ARG A  34       1.823  -4.572  -2.930  1.00  0.00           H  
ATOM    476  HB2 ARG A  34       4.016  -4.054  -0.897  1.00  0.00           H  
ATOM    477  HB3 ARG A  34       4.195  -4.667  -2.534  1.00  0.00           H  
ATOM    478  HG2 ARG A  34       3.142  -1.915  -1.994  1.00  0.00           H  
ATOM    479  HG3 ARG A  34       4.870  -2.254  -2.076  1.00  0.00           H  
ATOM    480  HD2 ARG A  34       4.685  -2.996  -4.339  1.00  0.00           H  
ATOM    481  HD3 ARG A  34       2.923  -2.945  -4.268  1.00  0.00           H  
ATOM    482  HE  ARG A  34       3.682  -0.390  -3.697  1.00  0.00           H  
ATOM    483 HH11 ARG A  34       4.424  -2.570  -6.337  1.00  0.00           H  
ATOM    484 HH12 ARG A  34       4.499  -1.311  -7.521  1.00  0.00           H  
ATOM    485 HH21 ARG A  34       3.777   1.264  -5.233  1.00  0.00           H  
ATOM    486 HH22 ARG A  34       4.130   0.885  -6.893  1.00  0.00           H  
ATOM    487  N   PRO A  35       2.380  -6.850  -1.620  1.00  0.00           N  
ATOM    488  CA  PRO A  35       2.248  -8.114  -0.885  1.00  0.00           C  
ATOM    489  C   PRO A  35       2.736  -7.978   0.557  1.00  0.00           C  
ATOM    490  O   PRO A  35       3.733  -7.303   0.819  1.00  0.00           O  
ATOM    491  CB  PRO A  35       3.148  -9.069  -1.666  1.00  0.00           C  
ATOM    492  CG  PRO A  35       3.160  -8.535  -3.058  1.00  0.00           C  
ATOM    493  CD  PRO A  35       2.983  -7.042  -2.950  1.00  0.00           C  
ATOM    494  HA  PRO A  35       1.230  -8.476  -0.892  1.00  0.00           H  
ATOM    495  HB2 PRO A  35       4.139  -9.067  -1.234  1.00  0.00           H  
ATOM    496  HB3 PRO A  35       2.737 -10.066  -1.630  1.00  0.00           H  
ATOM    497  HG2 PRO A  35       4.102  -8.766  -3.530  1.00  0.00           H  
ATOM    498  HG3 PRO A  35       2.344  -8.966  -3.620  1.00  0.00           H  
ATOM    499  HD2 PRO A  35       3.938  -6.541  -3.012  1.00  0.00           H  
ATOM    500  HD3 PRO A  35       2.322  -6.686  -3.725  1.00  0.00           H  
ATOM    501  N   LYS A  36       2.029  -8.592   1.494  1.00  0.00           N  
ATOM    502  CA  LYS A  36       2.408  -8.493   2.891  1.00  0.00           C  
ATOM    503  C   LYS A  36       3.594  -9.406   3.158  1.00  0.00           C  
ATOM    504  O   LYS A  36       3.457 -10.627   3.236  1.00  0.00           O  
ATOM    505  CB  LYS A  36       1.216  -8.849   3.795  1.00  0.00           C  
ATOM    506  CG  LYS A  36       1.430  -8.563   5.279  1.00  0.00           C  
ATOM    507  CD  LYS A  36       2.139  -9.710   5.984  1.00  0.00           C  
ATOM    508  CE  LYS A  36       2.329  -9.426   7.464  1.00  0.00           C  
ATOM    509  NZ  LYS A  36       3.002 -10.557   8.160  1.00  0.00           N  
ATOM    510  H   LYS A  36       1.229  -9.105   1.244  1.00  0.00           H  
ATOM    511  HA  LYS A  36       2.703  -7.472   3.079  1.00  0.00           H  
ATOM    512  HB2 LYS A  36       0.356  -8.285   3.468  1.00  0.00           H  
ATOM    513  HB3 LYS A  36       1.003  -9.902   3.684  1.00  0.00           H  
ATOM    514  HG2 LYS A  36       2.029  -7.670   5.378  1.00  0.00           H  
ATOM    515  HG3 LYS A  36       0.469  -8.404   5.745  1.00  0.00           H  
ATOM    516  HD2 LYS A  36       1.548 -10.607   5.874  1.00  0.00           H  
ATOM    517  HD3 LYS A  36       3.107  -9.856   5.527  1.00  0.00           H  
ATOM    518  HE2 LYS A  36       2.931  -8.537   7.574  1.00  0.00           H  
ATOM    519  HE3 LYS A  36       1.360  -9.263   7.914  1.00  0.00           H  
ATOM    520  HZ1 LYS A  36       3.453 -11.186   7.464  1.00  0.00           H  
ATOM    521  HZ2 LYS A  36       2.308 -11.105   8.707  1.00  0.00           H  
ATOM    522  HZ3 LYS A  36       3.731 -10.196   8.809  1.00  0.00           H  
ATOM    523  N   GLY A  37       4.762  -8.791   3.259  1.00  0.00           N  
ATOM    524  CA  GLY A  37       5.985  -9.534   3.473  1.00  0.00           C  
ATOM    525  C   GLY A  37       6.741  -9.709   2.174  1.00  0.00           C  
ATOM    526  O   GLY A  37       7.207 -10.802   1.857  1.00  0.00           O  
ATOM    527  H   GLY A  37       4.797  -7.817   3.156  1.00  0.00           H  
ATOM    528  HA2 GLY A  37       6.606  -9.000   4.178  1.00  0.00           H  
ATOM    529  HA3 GLY A  37       5.746 -10.507   3.875  1.00  0.00           H  
ATOM    530  N   TRP A  38       6.835  -8.618   1.421  1.00  0.00           N  
ATOM    531  CA  TRP A  38       7.519  -8.615   0.137  1.00  0.00           C  
ATOM    532  C   TRP A  38       9.033  -8.564   0.339  1.00  0.00           C  
ATOM    533  O   TRP A  38       9.770  -8.886  -0.617  1.00  0.00           O  
ATOM    534  CB  TRP A  38       7.043  -7.419  -0.707  1.00  0.00           C  
ATOM    535  CG  TRP A  38       7.614  -6.092  -0.281  1.00  0.00           C  
ATOM    536  CD1 TRP A  38       8.666  -5.439  -0.857  1.00  0.00           C  
ATOM    537  CD2 TRP A  38       7.183  -5.267   0.812  1.00  0.00           C  
ATOM    538  NE1 TRP A  38       8.911  -4.261  -0.198  1.00  0.00           N  
ATOM    539  CE2 TRP A  38       8.019  -4.133   0.831  1.00  0.00           C  
ATOM    540  CE3 TRP A  38       6.176  -5.373   1.775  1.00  0.00           C  
ATOM    541  CZ2 TRP A  38       7.876  -3.117   1.774  1.00  0.00           C  
ATOM    542  CZ3 TRP A  38       6.036  -4.366   2.709  1.00  0.00           C  
ATOM    543  CH2 TRP A  38       6.882  -3.250   2.702  1.00  0.00           C  
ATOM    544  OXT TRP A  38       9.467  -8.192   1.452  1.00  0.00           O  
ATOM    545  H   TRP A  38       6.429  -7.790   1.737  1.00  0.00           H  
ATOM    546  HA  TRP A  38       7.266  -9.530  -0.375  1.00  0.00           H  
ATOM    547  HB2 TRP A  38       7.324  -7.583  -1.736  1.00  0.00           H  
ATOM    548  HB3 TRP A  38       5.966  -7.353  -0.643  1.00  0.00           H  
ATOM    549  HD1 TRP A  38       9.212  -5.805  -1.711  1.00  0.00           H  
ATOM    550  HE1 TRP A  38       9.614  -3.621  -0.425  1.00  0.00           H  
ATOM    551  HE3 TRP A  38       5.513  -6.222   1.796  1.00  0.00           H  
ATOM    552  HZ2 TRP A  38       8.520  -2.251   1.782  1.00  0.00           H  
ATOM    553  HZ3 TRP A  38       5.264  -4.433   3.460  1.00  0.00           H  
ATOM    554  HH2 TRP A  38       6.736  -2.487   3.452  1.00  0.00           H  
TER     555      TRP A  38                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1     -14.691  -2.620   0.209  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -13.710  -1.978  -0.693  1.00  0.00           C  
ATOM      3  C   LYS A   1     -12.298  -2.261  -0.219  1.00  0.00           C  
ATOM      4  O   LYS A   1     -12.035  -2.224   0.980  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -13.929  -0.462  -0.687  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -15.241   0.004  -1.294  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -15.365   1.519  -1.199  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -14.247   2.217  -1.963  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -13.930   3.558  -1.402  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -15.467  -1.964   0.422  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -14.223  -2.886   1.102  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -15.079  -3.475  -0.234  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -13.841  -2.361  -1.693  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -13.895  -0.116   0.335  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -13.123   0.002  -1.236  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -15.274  -0.290  -2.333  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -16.061  -0.453  -0.759  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -16.315   1.820  -1.616  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -15.317   1.810  -0.160  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -13.360   1.602  -1.918  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -14.550   2.330  -2.994  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -12.903   3.616  -1.177  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -14.469   3.720  -0.529  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -14.162   4.302  -2.088  1.00  0.00           H  
ATOM     25  N   CYS A   2     -11.397  -2.514  -1.151  1.00  0.00           N  
ATOM     26  CA  CYS A   2     -10.012  -2.758  -0.807  1.00  0.00           C  
ATOM     27  C   CYS A   2      -9.121  -2.555  -2.015  1.00  0.00           C  
ATOM     28  O   CYS A   2      -9.541  -2.738  -3.157  1.00  0.00           O  
ATOM     29  CB  CYS A   2      -9.793  -4.142  -0.188  1.00  0.00           C  
ATOM     30  SG  CYS A   2     -10.156  -5.555  -1.274  1.00  0.00           S  
ATOM     31  H   CYS A   2     -11.658  -2.511  -2.097  1.00  0.00           H  
ATOM     32  HA  CYS A   2      -9.741  -2.013  -0.071  1.00  0.00           H  
ATOM     33  HB2 CYS A   2      -8.759  -4.227   0.110  1.00  0.00           H  
ATOM     34  HB3 CYS A   2     -10.411  -4.228   0.686  1.00  0.00           H  
ATOM     35  N   LEU A   3      -7.905  -2.138  -1.740  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -6.920  -1.862  -2.771  1.00  0.00           C  
ATOM     37  C   LEU A   3      -6.171  -3.129  -3.177  1.00  0.00           C  
ATOM     38  O   LEU A   3      -5.773  -3.920  -2.328  1.00  0.00           O  
ATOM     39  CB  LEU A   3      -5.954  -0.805  -2.255  1.00  0.00           C  
ATOM     40  CG  LEU A   3      -6.603   0.546  -1.944  1.00  0.00           C  
ATOM     41  CD1 LEU A   3      -5.586   1.504  -1.356  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      -7.232   1.142  -3.196  1.00  0.00           C  
ATOM     43  H   LEU A   3      -7.665  -1.991  -0.799  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -7.440  -1.472  -3.633  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      -5.495  -1.179  -1.351  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -5.188  -0.656  -2.990  1.00  0.00           H  
ATOM     47  HG  LEU A   3      -7.383   0.398  -1.212  1.00  0.00           H  
ATOM     48 HD11 LEU A   3      -6.079   2.171  -0.663  1.00  0.00           H  
ATOM     49 HD12 LEU A   3      -5.135   2.081  -2.150  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      -4.823   0.944  -0.837  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      -6.887   0.601  -4.065  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      -6.946   2.181  -3.282  1.00  0.00           H  
ATOM     53 HD23 LEU A   3      -8.307   1.068  -3.128  1.00  0.00           H  
ATOM     54  N   ALA A   4      -5.985  -3.320  -4.474  1.00  0.00           N  
ATOM     55  CA  ALA A   4      -5.296  -4.504  -4.977  1.00  0.00           C  
ATOM     56  C   ALA A   4      -3.781  -4.379  -4.828  1.00  0.00           C  
ATOM     57  O   ALA A   4      -3.279  -3.449  -4.190  1.00  0.00           O  
ATOM     58  CB  ALA A   4      -5.667  -4.747  -6.432  1.00  0.00           C  
ATOM     59  H   ALA A   4      -6.325  -2.658  -5.110  1.00  0.00           H  
ATOM     60  HA  ALA A   4      -5.633  -5.352  -4.400  1.00  0.00           H  
ATOM     61  HB1 ALA A   4      -5.142  -5.617  -6.797  1.00  0.00           H  
ATOM     62  HB2 ALA A   4      -5.392  -3.885  -7.022  1.00  0.00           H  
ATOM     63  HB3 ALA A   4      -6.733  -4.911  -6.509  1.00  0.00           H  
ATOM     64  N   GLU A   5      -3.056  -5.324  -5.413  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -1.610  -5.326  -5.343  1.00  0.00           C  
ATOM     66  C   GLU A   5      -1.013  -4.259  -6.245  1.00  0.00           C  
ATOM     67  O   GLU A   5      -1.471  -4.039  -7.368  1.00  0.00           O  
ATOM     68  CB  GLU A   5      -1.049  -6.705  -5.692  1.00  0.00           C  
ATOM     69  CG  GLU A   5      -1.493  -7.236  -7.043  1.00  0.00           C  
ATOM     70  CD  GLU A   5      -0.946  -8.621  -7.315  1.00  0.00           C  
ATOM     71  OE1 GLU A   5      -1.289  -9.551  -6.553  1.00  0.00           O  
ATOM     72  OE2 GLU A   5      -0.164  -8.772  -8.272  1.00  0.00           O  
ATOM     73  H   GLU A   5      -3.507  -6.038  -5.903  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -1.338  -5.095  -4.323  1.00  0.00           H  
ATOM     75  HB2 GLU A   5       0.029  -6.651  -5.690  1.00  0.00           H  
ATOM     76  HB3 GLU A   5      -1.366  -7.408  -4.934  1.00  0.00           H  
ATOM     77  HG2 GLU A   5      -2.572  -7.278  -7.066  1.00  0.00           H  
ATOM     78  HG3 GLU A   5      -1.140  -6.566  -7.814  1.00  0.00           H  
ATOM     79  N   ALA A   6      -0.010  -3.584  -5.708  1.00  0.00           N  
ATOM     80  CA  ALA A   6       0.687  -2.498  -6.386  1.00  0.00           C  
ATOM     81  C   ALA A   6      -0.260  -1.345  -6.669  1.00  0.00           C  
ATOM     82  O   ALA A   6      -0.183  -0.702  -7.714  1.00  0.00           O  
ATOM     83  CB  ALA A   6       1.358  -2.987  -7.664  1.00  0.00           C  
ATOM     84  H   ALA A   6       0.253  -3.808  -4.790  1.00  0.00           H  
ATOM     85  HA  ALA A   6       1.460  -2.144  -5.716  1.00  0.00           H  
ATOM     86  HB1 ALA A   6       0.771  -3.786  -8.095  1.00  0.00           H  
ATOM     87  HB2 ALA A   6       2.348  -3.352  -7.435  1.00  0.00           H  
ATOM     88  HB3 ALA A   6       1.428  -2.172  -8.369  1.00  0.00           H  
ATOM     89  N   ALA A   7      -1.148  -1.084  -5.721  1.00  0.00           N  
ATOM     90  CA  ALA A   7      -2.111   0.002  -5.867  1.00  0.00           C  
ATOM     91  C   ALA A   7      -1.779   1.133  -4.910  1.00  0.00           C  
ATOM     92  O   ALA A   7      -1.415   0.883  -3.770  1.00  0.00           O  
ATOM     93  CB  ALA A   7      -3.526  -0.502  -5.626  1.00  0.00           C  
ATOM     94  H   ALA A   7      -1.155  -1.626  -4.905  1.00  0.00           H  
ATOM     95  HA  ALA A   7      -2.050   0.370  -6.881  1.00  0.00           H  
ATOM     96  HB1 ALA A   7      -3.505  -1.570  -5.463  1.00  0.00           H  
ATOM     97  HB2 ALA A   7      -4.139  -0.281  -6.487  1.00  0.00           H  
ATOM     98  HB3 ALA A   7      -3.938  -0.015  -4.755  1.00  0.00           H  
ATOM     99  N   ASP A   8      -1.905   2.368  -5.371  1.00  0.00           N  
ATOM    100  CA  ASP A   8      -1.615   3.530  -4.534  1.00  0.00           C  
ATOM    101  C   ASP A   8      -2.529   3.559  -3.313  1.00  0.00           C  
ATOM    102  O   ASP A   8      -3.658   3.070  -3.356  1.00  0.00           O  
ATOM    103  CB  ASP A   8      -1.749   4.826  -5.344  1.00  0.00           C  
ATOM    104  CG  ASP A   8      -3.138   5.026  -5.923  1.00  0.00           C  
ATOM    105  OD1 ASP A   8      -4.046   5.444  -5.175  1.00  0.00           O  
ATOM    106  OD2 ASP A   8      -3.318   4.748  -7.127  1.00  0.00           O  
ATOM    107  H   ASP A   8      -2.207   2.509  -6.294  1.00  0.00           H  
ATOM    108  HA  ASP A   8      -0.594   3.438  -4.195  1.00  0.00           H  
ATOM    109  HB2 ASP A   8      -1.527   5.664  -4.702  1.00  0.00           H  
ATOM    110  HB3 ASP A   8      -1.040   4.806  -6.159  1.00  0.00           H  
ATOM    111  N   CYS A   9      -2.030   4.111  -2.216  1.00  0.00           N  
ATOM    112  CA  CYS A   9      -2.805   4.179  -0.986  1.00  0.00           C  
ATOM    113  C   CYS A   9      -2.363   5.354  -0.124  1.00  0.00           C  
ATOM    114  O   CYS A   9      -1.580   6.202  -0.556  1.00  0.00           O  
ATOM    115  CB  CYS A   9      -2.674   2.870  -0.195  1.00  0.00           C  
ATOM    116  SG  CYS A   9      -0.954   2.349   0.115  1.00  0.00           S  
ATOM    117  H   CYS A   9      -1.116   4.470  -2.228  1.00  0.00           H  
ATOM    118  HA  CYS A   9      -3.841   4.320  -1.258  1.00  0.00           H  
ATOM    119  HB2 CYS A   9      -3.157   2.989   0.763  1.00  0.00           H  
ATOM    120  HB3 CYS A   9      -3.164   2.079  -0.743  1.00  0.00           H  
ATOM    121  N   SER A  10      -2.868   5.394   1.098  1.00  0.00           N  
ATOM    122  CA  SER A  10      -2.546   6.447   2.042  1.00  0.00           C  
ATOM    123  C   SER A  10      -2.729   5.927   3.460  1.00  0.00           C  
ATOM    124  O   SER A  10      -3.615   5.116   3.718  1.00  0.00           O  
ATOM    125  CB  SER A  10      -3.428   7.674   1.803  1.00  0.00           C  
ATOM    126  OG  SER A  10      -3.184   8.239   0.526  1.00  0.00           O  
ATOM    127  H   SER A  10      -3.484   4.685   1.381  1.00  0.00           H  
ATOM    128  HA  SER A  10      -1.508   6.720   1.905  1.00  0.00           H  
ATOM    129  HB2 SER A  10      -4.467   7.385   1.861  1.00  0.00           H  
ATOM    130  HB3 SER A  10      -3.219   8.418   2.558  1.00  0.00           H  
ATOM    131  HG  SER A  10      -2.671   7.616  -0.010  1.00  0.00           H  
ATOM    132  N   PRO A  11      -1.868   6.374   4.384  1.00  0.00           N  
ATOM    133  CA  PRO A  11      -1.893   5.949   5.790  1.00  0.00           C  
ATOM    134  C   PRO A  11      -3.248   6.153   6.471  1.00  0.00           C  
ATOM    135  O   PRO A  11      -3.654   5.342   7.300  1.00  0.00           O  
ATOM    136  CB  PRO A  11      -0.823   6.829   6.456  1.00  0.00           C  
ATOM    137  CG  PRO A  11      -0.522   7.907   5.468  1.00  0.00           C  
ATOM    138  CD  PRO A  11      -0.773   7.312   4.120  1.00  0.00           C  
ATOM    139  HA  PRO A  11      -1.607   4.912   5.885  1.00  0.00           H  
ATOM    140  HB2 PRO A  11      -1.215   7.237   7.376  1.00  0.00           H  
ATOM    141  HB3 PRO A  11       0.054   6.234   6.666  1.00  0.00           H  
ATOM    142  HG2 PRO A  11      -1.176   8.750   5.633  1.00  0.00           H  
ATOM    143  HG3 PRO A  11       0.509   8.208   5.554  1.00  0.00           H  
ATOM    144  HD2 PRO A  11      -1.077   8.075   3.419  1.00  0.00           H  
ATOM    145  HD3 PRO A  11       0.104   6.793   3.765  1.00  0.00           H  
ATOM    146  N   TRP A  12      -3.941   7.237   6.135  1.00  0.00           N  
ATOM    147  CA  TRP A  12      -5.239   7.513   6.745  1.00  0.00           C  
ATOM    148  C   TRP A  12      -6.308   7.784   5.691  1.00  0.00           C  
ATOM    149  O   TRP A  12      -7.364   7.159   5.686  1.00  0.00           O  
ATOM    150  CB  TRP A  12      -5.151   8.719   7.691  1.00  0.00           C  
ATOM    151  CG  TRP A  12      -4.066   8.614   8.721  1.00  0.00           C  
ATOM    152  CD1 TRP A  12      -4.108   7.910   9.889  1.00  0.00           C  
ATOM    153  CD2 TRP A  12      -2.788   9.260   8.686  1.00  0.00           C  
ATOM    154  NE1 TRP A  12      -2.926   8.063  10.573  1.00  0.00           N  
ATOM    155  CE2 TRP A  12      -2.100   8.889   9.856  1.00  0.00           C  
ATOM    156  CE3 TRP A  12      -2.154  10.110   7.773  1.00  0.00           C  
ATOM    157  CZ2 TRP A  12      -0.813   9.340  10.139  1.00  0.00           C  
ATOM    158  CZ3 TRP A  12      -0.877  10.557   8.056  1.00  0.00           C  
ATOM    159  CH2 TRP A  12      -0.219  10.171   9.230  1.00  0.00           C  
ATOM    160  H   TRP A  12      -3.574   7.856   5.476  1.00  0.00           H  
ATOM    161  HA  TRP A  12      -5.526   6.643   7.316  1.00  0.00           H  
ATOM    162  HB2 TRP A  12      -4.968   9.608   7.108  1.00  0.00           H  
ATOM    163  HB3 TRP A  12      -6.093   8.825   8.209  1.00  0.00           H  
ATOM    164  HD1 TRP A  12      -4.949   7.315  10.211  1.00  0.00           H  
ATOM    165  HE1 TRP A  12      -2.710   7.651  11.436  1.00  0.00           H  
ATOM    166  HE3 TRP A  12      -2.646  10.418   6.862  1.00  0.00           H  
ATOM    167  HZ2 TRP A  12      -0.292   9.052  11.039  1.00  0.00           H  
ATOM    168  HZ3 TRP A  12      -0.373  11.216   7.363  1.00  0.00           H  
ATOM    169  HH2 TRP A  12       0.778  10.546   9.409  1.00  0.00           H  
ATOM    170  N   SER A  13      -6.034   8.737   4.812  1.00  0.00           N  
ATOM    171  CA  SER A  13      -6.976   9.116   3.765  1.00  0.00           C  
ATOM    172  C   SER A  13      -6.929   8.142   2.584  1.00  0.00           C  
ATOM    173  O   SER A  13      -6.606   8.532   1.463  1.00  0.00           O  
ATOM    174  CB  SER A  13      -6.678  10.546   3.296  1.00  0.00           C  
ATOM    175  OG  SER A  13      -7.630  10.989   2.345  1.00  0.00           O  
ATOM    176  H   SER A  13      -5.182   9.211   4.876  1.00  0.00           H  
ATOM    177  HA  SER A  13      -7.967   9.091   4.193  1.00  0.00           H  
ATOM    178  HB2 SER A  13      -6.704  11.212   4.145  1.00  0.00           H  
ATOM    179  HB3 SER A  13      -5.697  10.576   2.846  1.00  0.00           H  
ATOM    180  HG  SER A  13      -7.520  10.487   1.529  1.00  0.00           H  
ATOM    181  N   GLY A  14      -7.248   6.878   2.834  1.00  0.00           N  
ATOM    182  CA  GLY A  14      -7.227   5.896   1.769  1.00  0.00           C  
ATOM    183  C   GLY A  14      -7.890   4.593   2.160  1.00  0.00           C  
ATOM    184  O   GLY A  14      -7.887   4.217   3.332  1.00  0.00           O  
ATOM    185  H   GLY A  14      -7.500   6.609   3.747  1.00  0.00           H  
ATOM    186  HA2 GLY A  14      -7.739   6.303   0.910  1.00  0.00           H  
ATOM    187  HA3 GLY A  14      -6.198   5.698   1.500  1.00  0.00           H  
ATOM    188  N   ASP A  15      -8.452   3.907   1.168  1.00  0.00           N  
ATOM    189  CA  ASP A  15      -9.121   2.624   1.382  1.00  0.00           C  
ATOM    190  C   ASP A  15      -8.127   1.583   1.889  1.00  0.00           C  
ATOM    191  O   ASP A  15      -6.921   1.699   1.663  1.00  0.00           O  
ATOM    192  CB  ASP A  15      -9.766   2.124   0.082  1.00  0.00           C  
ATOM    193  CG  ASP A  15     -11.153   2.693  -0.165  1.00  0.00           C  
ATOM    194  OD1 ASP A  15     -12.098   2.319   0.560  1.00  0.00           O  
ATOM    195  OD2 ASP A  15     -11.316   3.506  -1.101  1.00  0.00           O  
ATOM    196  H   ASP A  15      -8.409   4.268   0.259  1.00  0.00           H  
ATOM    197  HA  ASP A  15      -9.888   2.767   2.127  1.00  0.00           H  
ATOM    198  HB2 ASP A  15      -9.135   2.402  -0.749  1.00  0.00           H  
ATOM    199  HB3 ASP A  15      -9.841   1.048   0.119  1.00  0.00           H  
ATOM    200  N   SER A  16      -8.631   0.564   2.562  1.00  0.00           N  
ATOM    201  CA  SER A  16      -7.778  -0.490   3.084  1.00  0.00           C  
ATOM    202  C   SER A  16      -7.392  -1.444   1.961  1.00  0.00           C  
ATOM    203  O   SER A  16      -8.181  -1.708   1.063  1.00  0.00           O  
ATOM    204  CB  SER A  16      -8.498  -1.250   4.193  1.00  0.00           C  
ATOM    205  OG  SER A  16      -9.147  -0.355   5.080  1.00  0.00           O  
ATOM    206  H   SER A  16      -9.599   0.514   2.705  1.00  0.00           H  
ATOM    207  HA  SER A  16      -6.885  -0.034   3.485  1.00  0.00           H  
ATOM    208  HB2 SER A  16      -9.230  -1.906   3.754  1.00  0.00           H  
ATOM    209  HB3 SER A  16      -7.781  -1.835   4.751  1.00  0.00           H  
ATOM    210  HG  SER A  16      -8.853   0.544   4.899  1.00  0.00           H  
ATOM    211  N   CYS A  17      -6.171  -1.933   2.002  1.00  0.00           N  
ATOM    212  CA  CYS A  17      -5.673  -2.837   0.973  1.00  0.00           C  
ATOM    213  C   CYS A  17      -6.226  -4.246   1.157  1.00  0.00           C  
ATOM    214  O   CYS A  17      -6.324  -4.738   2.286  1.00  0.00           O  
ATOM    215  CB  CYS A  17      -4.150  -2.897   1.030  1.00  0.00           C  
ATOM    216  SG  CYS A  17      -3.351  -1.285   1.291  1.00  0.00           S  
ATOM    217  H   CYS A  17      -5.581  -1.670   2.735  1.00  0.00           H  
ATOM    218  HA  CYS A  17      -5.976  -2.450   0.006  1.00  0.00           H  
ATOM    219  HB2 CYS A  17      -3.852  -3.546   1.840  1.00  0.00           H  
ATOM    220  HB3 CYS A  17      -3.779  -3.300   0.099  1.00  0.00           H  
ATOM    221  N   CYS A  18      -6.548  -4.903   0.045  1.00  0.00           N  
ATOM    222  CA  CYS A  18      -7.043  -6.271   0.069  1.00  0.00           C  
ATOM    223  C   CYS A  18      -5.988  -7.158   0.689  1.00  0.00           C  
ATOM    224  O   CYS A  18      -4.792  -6.912   0.539  1.00  0.00           O  
ATOM    225  CB  CYS A  18      -7.340  -6.789  -1.346  1.00  0.00           C  
ATOM    226  SG  CYS A  18      -8.451  -5.750  -2.360  1.00  0.00           S  
ATOM    227  H   CYS A  18      -6.416  -4.464  -0.820  1.00  0.00           H  
ATOM    228  HA  CYS A  18      -7.935  -6.313   0.673  1.00  0.00           H  
ATOM    229  HB2 CYS A  18      -6.407  -6.874  -1.882  1.00  0.00           H  
ATOM    230  HB3 CYS A  18      -7.783  -7.770  -1.266  1.00  0.00           H  
ATOM    231  N   LYS A  19      -6.412  -8.180   1.391  1.00  0.00           N  
ATOM    232  CA  LYS A  19      -5.468  -9.072   2.011  1.00  0.00           C  
ATOM    233  C   LYS A  19      -4.997 -10.109   1.000  1.00  0.00           C  
ATOM    234  O   LYS A  19      -5.718 -10.442   0.064  1.00  0.00           O  
ATOM    235  CB  LYS A  19      -6.071  -9.734   3.248  1.00  0.00           C  
ATOM    236  CG  LYS A  19      -6.748  -8.756   4.204  1.00  0.00           C  
ATOM    237  CD  LYS A  19      -5.897  -7.514   4.456  1.00  0.00           C  
ATOM    238  CE  LYS A  19      -4.545  -7.851   5.067  1.00  0.00           C  
ATOM    239  NZ  LYS A  19      -3.652  -6.661   5.121  1.00  0.00           N  
ATOM    240  H   LYS A  19      -7.374  -8.340   1.488  1.00  0.00           H  
ATOM    241  HA  LYS A  19      -4.616  -8.482   2.314  1.00  0.00           H  
ATOM    242  HB2 LYS A  19      -6.794 -10.467   2.935  1.00  0.00           H  
ATOM    243  HB3 LYS A  19      -5.283 -10.230   3.783  1.00  0.00           H  
ATOM    244  HG2 LYS A  19      -7.691  -8.451   3.777  1.00  0.00           H  
ATOM    245  HG3 LYS A  19      -6.925  -9.256   5.145  1.00  0.00           H  
ATOM    246  HD2 LYS A  19      -5.734  -7.007   3.516  1.00  0.00           H  
ATOM    247  HD3 LYS A  19      -6.431  -6.858   5.128  1.00  0.00           H  
ATOM    248  HE2 LYS A  19      -4.700  -8.221   6.070  1.00  0.00           H  
ATOM    249  HE3 LYS A  19      -4.076  -8.619   4.469  1.00  0.00           H  
ATOM    250  HZ1 LYS A  19      -4.192  -5.822   5.415  1.00  0.00           H  
ATOM    251  HZ2 LYS A  19      -3.237  -6.479   4.180  1.00  0.00           H  
ATOM    252  HZ3 LYS A  19      -2.883  -6.821   5.800  1.00  0.00           H  
ATOM    253  N   PRO A  20      -3.767 -10.606   1.163  1.00  0.00           N  
ATOM    254  CA  PRO A  20      -2.896 -10.227   2.259  1.00  0.00           C  
ATOM    255  C   PRO A  20      -1.905  -9.109   1.913  1.00  0.00           C  
ATOM    256  O   PRO A  20      -0.753  -9.157   2.333  1.00  0.00           O  
ATOM    257  CB  PRO A  20      -2.153 -11.533   2.524  1.00  0.00           C  
ATOM    258  CG  PRO A  20      -2.045 -12.197   1.184  1.00  0.00           C  
ATOM    259  CD  PRO A  20      -3.129 -11.612   0.303  1.00  0.00           C  
ATOM    260  HA  PRO A  20      -3.466  -9.952   3.136  1.00  0.00           H  
ATOM    261  HB2 PRO A  20      -1.179 -11.317   2.939  1.00  0.00           H  
ATOM    262  HB3 PRO A  20      -2.719 -12.137   3.217  1.00  0.00           H  
ATOM    263  HG2 PRO A  20      -1.074 -11.997   0.756  1.00  0.00           H  
ATOM    264  HG3 PRO A  20      -2.190 -13.262   1.294  1.00  0.00           H  
ATOM    265  HD2 PRO A  20      -2.696 -11.153  -0.574  1.00  0.00           H  
ATOM    266  HD3 PRO A  20      -3.836 -12.379   0.017  1.00  0.00           H  
ATOM    267  N   TYR A  21      -2.339  -8.102   1.160  1.00  0.00           N  
ATOM    268  CA  TYR A  21      -1.445  -6.999   0.802  1.00  0.00           C  
ATOM    269  C   TYR A  21      -1.413  -5.954   1.913  1.00  0.00           C  
ATOM    270  O   TYR A  21      -2.273  -5.946   2.805  1.00  0.00           O  
ATOM    271  CB  TYR A  21      -1.851  -6.362  -0.537  1.00  0.00           C  
ATOM    272  CG  TYR A  21      -2.119  -7.384  -1.623  1.00  0.00           C  
ATOM    273  CD1 TYR A  21      -1.083  -8.131  -2.166  1.00  0.00           C  
ATOM    274  CD2 TYR A  21      -3.408  -7.618  -2.089  1.00  0.00           C  
ATOM    275  CE1 TYR A  21      -1.318  -9.078  -3.143  1.00  0.00           C  
ATOM    276  CE2 TYR A  21      -3.653  -8.566  -3.063  1.00  0.00           C  
ATOM    277  CZ  TYR A  21      -2.604  -9.292  -3.588  1.00  0.00           C  
ATOM    278  OH  TYR A  21      -2.843 -10.239  -4.556  1.00  0.00           O  
ATOM    279  H   TYR A  21      -3.274  -8.092   0.842  1.00  0.00           H  
ATOM    280  HA  TYR A  21      -0.445  -7.410   0.704  1.00  0.00           H  
ATOM    281  HB2 TYR A  21      -2.745  -5.769  -0.402  1.00  0.00           H  
ATOM    282  HB3 TYR A  21      -1.052  -5.720  -0.877  1.00  0.00           H  
ATOM    283  HD1 TYR A  21      -0.075  -7.961  -1.815  1.00  0.00           H  
ATOM    284  HD2 TYR A  21      -4.226  -7.045  -1.678  1.00  0.00           H  
ATOM    285  HE1 TYR A  21      -0.497  -9.645  -3.552  1.00  0.00           H  
ATOM    286  HE2 TYR A  21      -4.662  -8.733  -3.412  1.00  0.00           H  
ATOM    287  HH  TYR A  21      -2.266 -10.067  -5.328  1.00  0.00           H  
ATOM    288  N   LEU A  22      -0.404  -5.097   1.870  1.00  0.00           N  
ATOM    289  CA  LEU A  22      -0.223  -4.060   2.875  1.00  0.00           C  
ATOM    290  C   LEU A  22       0.195  -2.745   2.218  1.00  0.00           C  
ATOM    291  O   LEU A  22       0.972  -2.746   1.263  1.00  0.00           O  
ATOM    292  CB  LEU A  22       0.844  -4.507   3.881  1.00  0.00           C  
ATOM    293  CG  LEU A  22       1.129  -3.528   5.023  1.00  0.00           C  
ATOM    294  CD1 LEU A  22      -0.069  -3.429   5.953  1.00  0.00           C  
ATOM    295  CD2 LEU A  22       2.370  -3.953   5.794  1.00  0.00           C  
ATOM    296  H   LEU A  22       0.260  -5.175   1.144  1.00  0.00           H  
ATOM    297  HA  LEU A  22      -1.161  -3.919   3.388  1.00  0.00           H  
ATOM    298  HB2 LEU A  22       0.524  -5.445   4.314  1.00  0.00           H  
ATOM    299  HB3 LEU A  22       1.764  -4.677   3.342  1.00  0.00           H  
ATOM    300  HG  LEU A  22       1.312  -2.547   4.609  1.00  0.00           H  
ATOM    301 HD11 LEU A  22       0.167  -2.769   6.774  1.00  0.00           H  
ATOM    302 HD12 LEU A  22      -0.307  -4.411   6.336  1.00  0.00           H  
ATOM    303 HD13 LEU A  22      -0.915  -3.040   5.409  1.00  0.00           H  
ATOM    304 HD21 LEU A  22       2.147  -3.978   6.850  1.00  0.00           H  
ATOM    305 HD22 LEU A  22       3.167  -3.248   5.611  1.00  0.00           H  
ATOM    306 HD23 LEU A  22       2.678  -4.937   5.469  1.00  0.00           H  
ATOM    307  N   CYS A  23      -0.327  -1.634   2.732  1.00  0.00           N  
ATOM    308  CA  CYS A  23      -0.010  -0.307   2.205  1.00  0.00           C  
ATOM    309  C   CYS A  23       1.395   0.099   2.621  1.00  0.00           C  
ATOM    310  O   CYS A  23       1.600   0.781   3.625  1.00  0.00           O  
ATOM    311  CB  CYS A  23      -1.030   0.719   2.693  1.00  0.00           C  
ATOM    312  SG  CYS A  23      -0.738   2.434   2.132  1.00  0.00           S  
ATOM    313  H   CYS A  23      -0.939  -1.704   3.491  1.00  0.00           H  
ATOM    314  HA  CYS A  23      -0.051  -0.361   1.127  1.00  0.00           H  
ATOM    315  HB2 CYS A  23      -2.002   0.424   2.340  1.00  0.00           H  
ATOM    316  HB3 CYS A  23      -1.028   0.721   3.771  1.00  0.00           H  
ATOM    317  N   SER A  24       2.352  -0.345   1.843  1.00  0.00           N  
ATOM    318  CA  SER A  24       3.750  -0.060   2.096  1.00  0.00           C  
ATOM    319  C   SER A  24       4.108   1.327   1.582  1.00  0.00           C  
ATOM    320  O   SER A  24       3.698   1.712   0.491  1.00  0.00           O  
ATOM    321  CB  SER A  24       4.621  -1.125   1.434  1.00  0.00           C  
ATOM    322  OG  SER A  24       4.297  -1.271   0.065  1.00  0.00           O  
ATOM    323  H   SER A  24       2.105  -0.890   1.068  1.00  0.00           H  
ATOM    324  HA  SER A  24       3.907  -0.089   3.164  1.00  0.00           H  
ATOM    325  HB2 SER A  24       5.659  -0.842   1.514  1.00  0.00           H  
ATOM    326  HB3 SER A  24       4.468  -2.072   1.930  1.00  0.00           H  
ATOM    327  HG  SER A  24       3.675  -0.577  -0.197  1.00  0.00           H  
ATOM    328  N   CYS A  25       4.863   2.073   2.366  1.00  0.00           N  
ATOM    329  CA  CYS A  25       5.257   3.416   1.979  1.00  0.00           C  
ATOM    330  C   CYS A  25       6.728   3.636   2.307  1.00  0.00           C  
ATOM    331  O   CYS A  25       7.074   4.392   3.213  1.00  0.00           O  
ATOM    332  CB  CYS A  25       4.379   4.449   2.691  1.00  0.00           C  
ATOM    333  SG  CYS A  25       4.249   6.046   1.820  1.00  0.00           S  
ATOM    334  H   CYS A  25       5.156   1.720   3.230  1.00  0.00           H  
ATOM    335  HA  CYS A  25       5.120   3.509   0.912  1.00  0.00           H  
ATOM    336  HB2 CYS A  25       3.381   4.052   2.795  1.00  0.00           H  
ATOM    337  HB3 CYS A  25       4.787   4.642   3.672  1.00  0.00           H  
ATOM    338  N   ILE A  26       7.589   2.950   1.568  1.00  0.00           N  
ATOM    339  CA  ILE A  26       9.027   3.053   1.769  1.00  0.00           C  
ATOM    340  C   ILE A  26       9.607   4.248   1.015  1.00  0.00           C  
ATOM    341  O   ILE A  26       8.876   5.074   0.480  1.00  0.00           O  
ATOM    342  CB  ILE A  26       9.783   1.756   1.366  1.00  0.00           C  
ATOM    343  CG1 ILE A  26       9.377   1.260  -0.037  1.00  0.00           C  
ATOM    344  CG2 ILE A  26       9.557   0.669   2.409  1.00  0.00           C  
ATOM    345  CD1 ILE A  26       8.081   0.470  -0.083  1.00  0.00           C  
ATOM    346  H   ILE A  26       7.248   2.361   0.864  1.00  0.00           H  
ATOM    347  HA  ILE A  26       9.193   3.213   2.825  1.00  0.00           H  
ATOM    348  HB  ILE A  26      10.839   1.982   1.360  1.00  0.00           H  
ATOM    349 HG12 ILE A  26       9.262   2.112  -0.689  1.00  0.00           H  
ATOM    350 HG13 ILE A  26      10.163   0.626  -0.424  1.00  0.00           H  
ATOM    351 HG21 ILE A  26       9.327  -0.263   1.913  1.00  0.00           H  
ATOM    352 HG22 ILE A  26       8.732   0.949   3.048  1.00  0.00           H  
ATOM    353 HG23 ILE A  26      10.450   0.550   3.004  1.00  0.00           H  
ATOM    354 HD11 ILE A  26       7.730   0.413  -1.102  1.00  0.00           H  
ATOM    355 HD12 ILE A  26       7.338   0.963   0.527  1.00  0.00           H  
ATOM    356 HD13 ILE A  26       8.253  -0.527   0.296  1.00  0.00           H  
ATOM    357  N   PHE A  27      10.927   4.341   1.004  1.00  0.00           N  
ATOM    358  CA  PHE A  27      11.617   5.447   0.348  1.00  0.00           C  
ATOM    359  C   PHE A  27      11.600   5.321  -1.174  1.00  0.00           C  
ATOM    360  O   PHE A  27      11.251   6.264  -1.879  1.00  0.00           O  
ATOM    361  CB  PHE A  27      13.069   5.523   0.824  1.00  0.00           C  
ATOM    362  CG  PHE A  27      13.234   5.910   2.271  1.00  0.00           C  
ATOM    363  CD1 PHE A  27      12.691   5.134   3.284  1.00  0.00           C  
ATOM    364  CD2 PHE A  27      13.934   7.057   2.616  1.00  0.00           C  
ATOM    365  CE1 PHE A  27      12.843   5.493   4.609  1.00  0.00           C  
ATOM    366  CE2 PHE A  27      14.088   7.421   3.940  1.00  0.00           C  
ATOM    367  CZ  PHE A  27      13.542   6.637   4.938  1.00  0.00           C  
ATOM    368  H   PHE A  27      11.453   3.662   1.471  1.00  0.00           H  
ATOM    369  HA  PHE A  27      11.114   6.360   0.625  1.00  0.00           H  
ATOM    370  HB2 PHE A  27      13.529   4.555   0.686  1.00  0.00           H  
ATOM    371  HB3 PHE A  27      13.596   6.251   0.222  1.00  0.00           H  
ATOM    372  HD1 PHE A  27      12.145   4.239   3.029  1.00  0.00           H  
ATOM    373  HD2 PHE A  27      14.361   7.670   1.836  1.00  0.00           H  
ATOM    374  HE1 PHE A  27      12.414   4.879   5.387  1.00  0.00           H  
ATOM    375  HE2 PHE A  27      14.635   8.315   4.194  1.00  0.00           H  
ATOM    376  HZ  PHE A  27      13.661   6.920   5.973  1.00  0.00           H  
ATOM    377  N   PHE A  28      12.016   4.162  -1.674  1.00  0.00           N  
ATOM    378  CA  PHE A  28      12.085   3.931  -3.114  1.00  0.00           C  
ATOM    379  C   PHE A  28      10.697   3.752  -3.726  1.00  0.00           C  
ATOM    380  O   PHE A  28      10.503   3.971  -4.920  1.00  0.00           O  
ATOM    381  CB  PHE A  28      12.961   2.711  -3.415  1.00  0.00           C  
ATOM    382  CG  PHE A  28      13.406   2.626  -4.851  1.00  0.00           C  
ATOM    383  CD1 PHE A  28      13.849   3.757  -5.520  1.00  0.00           C  
ATOM    384  CD2 PHE A  28      13.385   1.419  -5.527  1.00  0.00           C  
ATOM    385  CE1 PHE A  28      14.260   3.683  -6.838  1.00  0.00           C  
ATOM    386  CE2 PHE A  28      13.795   1.339  -6.844  1.00  0.00           C  
ATOM    387  CZ  PHE A  28      14.233   2.473  -7.501  1.00  0.00           C  
ATOM    388  H   PHE A  28      12.309   3.460  -1.062  1.00  0.00           H  
ATOM    389  HA  PHE A  28      12.544   4.801  -3.559  1.00  0.00           H  
ATOM    390  HB2 PHE A  28      13.843   2.748  -2.795  1.00  0.00           H  
ATOM    391  HB3 PHE A  28      12.404   1.814  -3.185  1.00  0.00           H  
ATOM    392  HD1 PHE A  28      13.869   4.706  -5.003  1.00  0.00           H  
ATOM    393  HD2 PHE A  28      13.041   0.531  -5.016  1.00  0.00           H  
ATOM    394  HE1 PHE A  28      14.603   4.572  -7.348  1.00  0.00           H  
ATOM    395  HE2 PHE A  28      13.774   0.390  -7.360  1.00  0.00           H  
ATOM    396  HZ  PHE A  28      14.555   2.412  -8.530  1.00  0.00           H  
ATOM    397  N   TYR A  29       9.732   3.360  -2.909  1.00  0.00           N  
ATOM    398  CA  TYR A  29       8.371   3.168  -3.394  1.00  0.00           C  
ATOM    399  C   TYR A  29       7.380   3.883  -2.489  1.00  0.00           C  
ATOM    400  O   TYR A  29       7.299   3.585  -1.299  1.00  0.00           O  
ATOM    401  CB  TYR A  29       8.006   1.680  -3.468  1.00  0.00           C  
ATOM    402  CG  TYR A  29       8.926   0.852  -4.336  1.00  0.00           C  
ATOM    403  CD1 TYR A  29       8.732   0.774  -5.709  1.00  0.00           C  
ATOM    404  CD2 TYR A  29       9.974   0.129  -3.780  1.00  0.00           C  
ATOM    405  CE1 TYR A  29       9.558   0.004  -6.504  1.00  0.00           C  
ATOM    406  CE2 TYR A  29      10.806  -0.641  -4.569  1.00  0.00           C  
ATOM    407  CZ  TYR A  29      10.594  -0.701  -5.930  1.00  0.00           C  
ATOM    408  OH  TYR A  29      11.416  -1.472  -6.718  1.00  0.00           O  
ATOM    409  H   TYR A  29       9.934   3.209  -1.963  1.00  0.00           H  
ATOM    410  HA  TYR A  29       8.308   3.595  -4.384  1.00  0.00           H  
ATOM    411  HB2 TYR A  29       8.033   1.263  -2.473  1.00  0.00           H  
ATOM    412  HB3 TYR A  29       7.005   1.584  -3.862  1.00  0.00           H  
ATOM    413  HD1 TYR A  29       7.921   1.330  -6.157  1.00  0.00           H  
ATOM    414  HD2 TYR A  29      10.138   0.178  -2.713  1.00  0.00           H  
ATOM    415  HE1 TYR A  29       9.391  -0.042  -7.571  1.00  0.00           H  
ATOM    416  HE2 TYR A  29      11.619  -1.192  -4.118  1.00  0.00           H  
ATOM    417  HH  TYR A  29      12.182  -0.956  -6.986  1.00  0.00           H  
ATOM    418  N   PRO A  30       6.614   4.832  -3.048  1.00  0.00           N  
ATOM    419  CA  PRO A  30       5.617   5.601  -2.294  1.00  0.00           C  
ATOM    420  C   PRO A  30       4.495   4.727  -1.750  1.00  0.00           C  
ATOM    421  O   PRO A  30       4.442   3.525  -2.022  1.00  0.00           O  
ATOM    422  CB  PRO A  30       5.065   6.598  -3.322  1.00  0.00           C  
ATOM    423  CG  PRO A  30       6.058   6.609  -4.434  1.00  0.00           C  
ATOM    424  CD  PRO A  30       6.661   5.235  -4.460  1.00  0.00           C  
ATOM    425  HA  PRO A  30       6.073   6.139  -1.477  1.00  0.00           H  
ATOM    426  HB2 PRO A  30       4.095   6.266  -3.663  1.00  0.00           H  
ATOM    427  HB3 PRO A  30       4.976   7.574  -2.866  1.00  0.00           H  
ATOM    428  HG2 PRO A  30       5.560   6.818  -5.369  1.00  0.00           H  
ATOM    429  HG3 PRO A  30       6.821   7.349  -4.238  1.00  0.00           H  
ATOM    430  HD2 PRO A  30       6.067   4.572  -5.072  1.00  0.00           H  
ATOM    431  HD3 PRO A  30       7.679   5.274  -4.816  1.00  0.00           H  
ATOM    432  N   CYS A  31       3.611   5.343  -0.969  1.00  0.00           N  
ATOM    433  CA  CYS A  31       2.488   4.643  -0.359  1.00  0.00           C  
ATOM    434  C   CYS A  31       1.693   3.860  -1.399  1.00  0.00           C  
ATOM    435  O   CYS A  31       0.960   4.434  -2.207  1.00  0.00           O  
ATOM    436  CB  CYS A  31       1.559   5.633   0.356  1.00  0.00           C  
ATOM    437  SG  CYS A  31       2.257   6.451   1.840  1.00  0.00           S  
ATOM    438  H   CYS A  31       3.725   6.298  -0.787  1.00  0.00           H  
ATOM    439  HA  CYS A  31       2.885   3.951   0.368  1.00  0.00           H  
ATOM    440  HB2 CYS A  31       1.284   6.411  -0.339  1.00  0.00           H  
ATOM    441  HB3 CYS A  31       0.666   5.107   0.662  1.00  0.00           H  
ATOM    442  N   SER A  32       1.847   2.548  -1.363  1.00  0.00           N  
ATOM    443  CA  SER A  32       1.161   1.659  -2.281  1.00  0.00           C  
ATOM    444  C   SER A  32       1.024   0.272  -1.661  1.00  0.00           C  
ATOM    445  O   SER A  32       1.965  -0.241  -1.053  1.00  0.00           O  
ATOM    446  CB  SER A  32       1.920   1.580  -3.609  1.00  0.00           C  
ATOM    447  OG  SER A  32       3.307   1.362  -3.397  1.00  0.00           O  
ATOM    448  H   SER A  32       2.451   2.159  -0.692  1.00  0.00           H  
ATOM    449  HA  SER A  32       0.175   2.062  -2.460  1.00  0.00           H  
ATOM    450  HB2 SER A  32       1.527   0.762  -4.197  1.00  0.00           H  
ATOM    451  HB3 SER A  32       1.791   2.504  -4.152  1.00  0.00           H  
ATOM    452  HG  SER A  32       3.651   2.051  -2.807  1.00  0.00           H  
ATOM    453  N   CYS A  33      -0.145  -0.329  -1.813  1.00  0.00           N  
ATOM    454  CA  CYS A  33      -0.391  -1.651  -1.279  1.00  0.00           C  
ATOM    455  C   CYS A  33       0.330  -2.665  -2.130  1.00  0.00           C  
ATOM    456  O   CYS A  33       0.195  -2.660  -3.354  1.00  0.00           O  
ATOM    457  CB  CYS A  33      -1.880  -1.983  -1.258  1.00  0.00           C  
ATOM    458  SG  CYS A  33      -2.931  -0.657  -0.589  1.00  0.00           S  
ATOM    459  H   CYS A  33      -0.857   0.127  -2.308  1.00  0.00           H  
ATOM    460  HA  CYS A  33       0.000  -1.688  -0.273  1.00  0.00           H  
ATOM    461  HB2 CYS A  33      -2.214  -2.203  -2.260  1.00  0.00           H  
ATOM    462  HB3 CYS A  33      -2.029  -2.858  -0.645  1.00  0.00           H  
ATOM    463  N   ARG A  34       1.097  -3.517  -1.479  1.00  0.00           N  
ATOM    464  CA  ARG A  34       1.862  -4.553  -2.147  1.00  0.00           C  
ATOM    465  C   ARG A  34       1.833  -5.787  -1.264  1.00  0.00           C  
ATOM    466  O   ARG A  34       1.471  -5.682  -0.091  1.00  0.00           O  
ATOM    467  CB  ARG A  34       3.314  -4.095  -2.388  1.00  0.00           C  
ATOM    468  CG  ARG A  34       3.474  -2.586  -2.481  1.00  0.00           C  
ATOM    469  CD  ARG A  34       4.639  -2.178  -3.361  1.00  0.00           C  
ATOM    470  NE  ARG A  34       4.314  -2.308  -4.782  1.00  0.00           N  
ATOM    471  CZ  ARG A  34       5.125  -1.927  -5.768  1.00  0.00           C  
ATOM    472  NH1 ARG A  34       6.305  -1.386  -5.486  1.00  0.00           N  
ATOM    473  NH2 ARG A  34       4.749  -2.075  -7.035  1.00  0.00           N  
ATOM    474  H   ARG A  34       1.157  -3.445  -0.497  1.00  0.00           H  
ATOM    475  HA  ARG A  34       1.389  -4.778  -3.092  1.00  0.00           H  
ATOM    476  HB2 ARG A  34       3.928  -4.449  -1.574  1.00  0.00           H  
ATOM    477  HB3 ARG A  34       3.671  -4.531  -3.310  1.00  0.00           H  
ATOM    478  HG2 ARG A  34       2.568  -2.163  -2.887  1.00  0.00           H  
ATOM    479  HG3 ARG A  34       3.634  -2.196  -1.486  1.00  0.00           H  
ATOM    480  HD2 ARG A  34       4.890  -1.149  -3.151  1.00  0.00           H  
ATOM    481  HD3 ARG A  34       5.485  -2.810  -3.134  1.00  0.00           H  
ATOM    482  HE  ARG A  34       3.441  -2.693  -5.007  1.00  0.00           H  
ATOM    483 HH11 ARG A  34       6.584  -1.264  -4.531  1.00  0.00           H  
ATOM    484 HH12 ARG A  34       6.917  -1.096  -6.222  1.00  0.00           H  
ATOM    485 HH21 ARG A  34       3.855  -2.473  -7.254  1.00  0.00           H  
ATOM    486 HH22 ARG A  34       5.354  -1.786  -7.779  1.00  0.00           H  
ATOM    487  N   PRO A  35       2.184  -6.968  -1.803  1.00  0.00           N  
ATOM    488  CA  PRO A  35       2.182  -8.217  -1.034  1.00  0.00           C  
ATOM    489  C   PRO A  35       2.857  -8.051   0.325  1.00  0.00           C  
ATOM    490  O   PRO A  35       3.853  -7.339   0.448  1.00  0.00           O  
ATOM    491  CB  PRO A  35       2.983  -9.172  -1.918  1.00  0.00           C  
ATOM    492  CG  PRO A  35       2.767  -8.675  -3.307  1.00  0.00           C  
ATOM    493  CD  PRO A  35       2.597  -7.182  -3.202  1.00  0.00           C  
ATOM    494  HA  PRO A  35       1.181  -8.598  -0.896  1.00  0.00           H  
ATOM    495  HB2 PRO A  35       4.027  -9.133  -1.641  1.00  0.00           H  
ATOM    496  HB3 PRO A  35       2.609 -10.178  -1.798  1.00  0.00           H  
ATOM    497  HG2 PRO A  35       3.625  -8.912  -3.918  1.00  0.00           H  
ATOM    498  HG3 PRO A  35       1.877  -9.124  -3.722  1.00  0.00           H  
ATOM    499  HD2 PRO A  35       3.530  -6.679  -3.406  1.00  0.00           H  
ATOM    500  HD3 PRO A  35       1.831  -6.840  -3.883  1.00  0.00           H  
ATOM    501  N   LYS A  36       2.310  -8.692   1.348  1.00  0.00           N  
ATOM    502  CA  LYS A  36       2.872  -8.575   2.681  1.00  0.00           C  
ATOM    503  C   LYS A  36       4.120  -9.436   2.794  1.00  0.00           C  
ATOM    504  O   LYS A  36       4.040 -10.668   2.851  1.00  0.00           O  
ATOM    505  CB  LYS A  36       1.853  -9.006   3.736  1.00  0.00           C  
ATOM    506  CG  LYS A  36       2.416  -9.040   5.150  1.00  0.00           C  
ATOM    507  CD  LYS A  36       1.684 -10.051   6.021  1.00  0.00           C  
ATOM    508  CE  LYS A  36       1.765 -11.458   5.437  1.00  0.00           C  
ATOM    509  NZ  LYS A  36       3.172 -11.888   5.191  1.00  0.00           N  
ATOM    510  H   LYS A  36       1.508  -9.237   1.205  1.00  0.00           H  
ATOM    511  HA  LYS A  36       3.135  -7.541   2.839  1.00  0.00           H  
ATOM    512  HB2 LYS A  36       1.021  -8.316   3.718  1.00  0.00           H  
ATOM    513  HB3 LYS A  36       1.495  -9.995   3.490  1.00  0.00           H  
ATOM    514  HG2 LYS A  36       3.460  -9.310   5.104  1.00  0.00           H  
ATOM    515  HG3 LYS A  36       2.315  -8.059   5.590  1.00  0.00           H  
ATOM    516  HD2 LYS A  36       2.132 -10.054   7.004  1.00  0.00           H  
ATOM    517  HD3 LYS A  36       0.647  -9.761   6.097  1.00  0.00           H  
ATOM    518  HE2 LYS A  36       1.306 -12.147   6.130  1.00  0.00           H  
ATOM    519  HE3 LYS A  36       1.223 -11.476   4.503  1.00  0.00           H  
ATOM    520  HZ1 LYS A  36       3.789 -11.552   5.958  1.00  0.00           H  
ATOM    521  HZ2 LYS A  36       3.516 -11.493   4.286  1.00  0.00           H  
ATOM    522  HZ3 LYS A  36       3.227 -12.926   5.144  1.00  0.00           H  
ATOM    523  N   GLY A  37       5.265  -8.777   2.809  1.00  0.00           N  
ATOM    524  CA  GLY A  37       6.529  -9.477   2.882  1.00  0.00           C  
ATOM    525  C   GLY A  37       7.105  -9.677   1.500  1.00  0.00           C  
ATOM    526  O   GLY A  37       7.540 -10.773   1.150  1.00  0.00           O  
ATOM    527  H   GLY A  37       5.253  -7.798   2.743  1.00  0.00           H  
ATOM    528  HA2 GLY A  37       7.221  -8.899   3.478  1.00  0.00           H  
ATOM    529  HA3 GLY A  37       6.377 -10.440   3.344  1.00  0.00           H  
ATOM    530  N   TRP A  38       7.077  -8.603   0.719  1.00  0.00           N  
ATOM    531  CA  TRP A  38       7.578  -8.613  -0.646  1.00  0.00           C  
ATOM    532  C   TRP A  38       9.105  -8.579  -0.658  1.00  0.00           C  
ATOM    533  O   TRP A  38       9.698  -8.902  -1.709  1.00  0.00           O  
ATOM    534  CB  TRP A  38       7.006  -7.411  -1.418  1.00  0.00           C  
ATOM    535  CG  TRP A  38       7.575  -6.083  -0.992  1.00  0.00           C  
ATOM    536  CD1 TRP A  38       8.553  -5.375  -1.628  1.00  0.00           C  
ATOM    537  CD2 TRP A  38       7.218  -5.318   0.169  1.00  0.00           C  
ATOM    538  NE1 TRP A  38       8.823  -4.218  -0.941  1.00  0.00           N  
ATOM    539  CE2 TRP A  38       8.020  -4.160   0.166  1.00  0.00           C  
ATOM    540  CE3 TRP A  38       6.300  -5.495   1.209  1.00  0.00           C  
ATOM    541  CZ2 TRP A  38       7.932  -3.190   1.161  1.00  0.00           C  
ATOM    542  CZ3 TRP A  38       6.215  -4.532   2.195  1.00  0.00           C  
ATOM    543  CH2 TRP A  38       7.027  -3.393   2.166  1.00  0.00           C  
ATOM    544  OXT TRP A  38       9.694  -8.218   0.386  1.00  0.00           O  
ATOM    545  H   TRP A  38       6.703  -7.775   1.071  1.00  0.00           H  
ATOM    546  HA  TRP A  38       7.245  -9.526  -1.118  1.00  0.00           H  
ATOM    547  HB2 TRP A  38       7.214  -7.537  -2.470  1.00  0.00           H  
ATOM    548  HB3 TRP A  38       5.937  -7.378  -1.272  1.00  0.00           H  
ATOM    549  HD1 TRP A  38       9.032  -5.687  -2.543  1.00  0.00           H  
ATOM    550  HE1 TRP A  38       9.488  -3.548  -1.199  1.00  0.00           H  
ATOM    551  HE3 TRP A  38       5.665  -6.365   1.249  1.00  0.00           H  
ATOM    552  HZ2 TRP A  38       8.552  -2.305   1.152  1.00  0.00           H  
ATOM    553  HZ3 TRP A  38       5.513  -4.654   3.006  1.00  0.00           H  
ATOM    554  HH2 TRP A  38       6.927  -2.667   2.958  1.00  0.00           H  
TER     555      TRP A  38                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1     -14.657  -3.370  -2.034  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -13.648  -2.502  -2.683  1.00  0.00           C  
ATOM      3  C   LYS A   1     -12.354  -2.533  -1.888  1.00  0.00           C  
ATOM      4  O   LYS A   1     -12.378  -2.379  -0.668  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -14.200  -1.071  -2.751  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -15.434  -0.927  -3.630  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -16.015   0.485  -3.594  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -15.136   1.502  -4.318  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -14.123   2.127  -3.422  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -14.431  -3.471  -1.023  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -14.654  -4.312  -2.475  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -15.604  -2.955  -2.129  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -13.463  -2.866  -3.683  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -14.458  -0.751  -1.751  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -13.430  -0.420  -3.139  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -15.164  -1.164  -4.647  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -16.186  -1.623  -3.287  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -16.986   0.472  -4.064  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -16.122   0.789  -2.563  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -14.622   1.002  -5.125  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -15.768   2.277  -4.727  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -13.245   1.553  -3.404  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -14.488   2.196  -2.451  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -13.885   3.080  -3.756  1.00  0.00           H  
ATOM     25  N   CYS A   2     -11.242  -2.740  -2.573  1.00  0.00           N  
ATOM     26  CA  CYS A   2      -9.943  -2.789  -1.924  1.00  0.00           C  
ATOM     27  C   CYS A   2      -8.840  -2.565  -2.942  1.00  0.00           C  
ATOM     28  O   CYS A   2      -9.034  -2.776  -4.141  1.00  0.00           O  
ATOM     29  CB  CYS A   2      -9.732  -4.113  -1.175  1.00  0.00           C  
ATOM     30  SG  CYS A   2      -9.826  -5.611  -2.208  1.00  0.00           S  
ATOM     31  H   CYS A   2     -11.286  -2.860  -3.545  1.00  0.00           H  
ATOM     32  HA  CYS A   2      -9.906  -1.978  -1.209  1.00  0.00           H  
ATOM     33  HB2 CYS A   2      -8.754  -4.101  -0.716  1.00  0.00           H  
ATOM     34  HB3 CYS A   2     -10.479  -4.198  -0.403  1.00  0.00           H  
ATOM     35  N   LEU A   3      -7.702  -2.115  -2.456  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -6.554  -1.832  -3.299  1.00  0.00           C  
ATOM     37  C   LEU A   3      -5.799  -3.106  -3.651  1.00  0.00           C  
ATOM     38  O   LEU A   3      -5.475  -3.905  -2.773  1.00  0.00           O  
ATOM     39  CB  LEU A   3      -5.635  -0.858  -2.580  1.00  0.00           C  
ATOM     40  CG  LEU A   3      -6.282   0.471  -2.204  1.00  0.00           C  
ATOM     41  CD1 LEU A   3      -5.299   1.342  -1.450  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      -6.794   1.192  -3.443  1.00  0.00           C  
ATOM     43  H   LEU A   3      -7.634  -1.954  -1.488  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -6.911  -1.372  -4.208  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      -5.280  -1.332  -1.677  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -4.791  -0.656  -3.214  1.00  0.00           H  
ATOM     47  HG  LEU A   3      -7.124   0.279  -1.554  1.00  0.00           H  
ATOM     48 HD11 LEU A   3      -4.576   0.716  -0.948  1.00  0.00           H  
ATOM     49 HD12 LEU A   3      -5.830   1.935  -0.721  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      -4.789   1.994  -2.144  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      -5.963   1.645  -3.965  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      -7.495   1.959  -3.149  1.00  0.00           H  
ATOM     53 HD23 LEU A   3      -7.286   0.484  -4.094  1.00  0.00           H  
ATOM     54  N   ALA A   4      -5.525  -3.288  -4.936  1.00  0.00           N  
ATOM     55  CA  ALA A   4      -4.816  -4.468  -5.413  1.00  0.00           C  
ATOM     56  C   ALA A   4      -3.310  -4.359  -5.188  1.00  0.00           C  
ATOM     57  O   ALA A   4      -2.841  -3.605  -4.328  1.00  0.00           O  
ATOM     58  CB  ALA A   4      -5.120  -4.690  -6.889  1.00  0.00           C  
ATOM     59  H   ALA A   4      -5.813  -2.613  -5.582  1.00  0.00           H  
ATOM     60  HA  ALA A   4      -5.185  -5.322  -4.868  1.00  0.00           H  
ATOM     61  HB1 ALA A   4      -4.207  -4.612  -7.460  1.00  0.00           H  
ATOM     62  HB2 ALA A   4      -5.822  -3.941  -7.228  1.00  0.00           H  
ATOM     63  HB3 ALA A   4      -5.547  -5.671  -7.025  1.00  0.00           H  
ATOM     64  N   GLU A   5      -2.563  -5.133  -5.958  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -1.116  -5.165  -5.861  1.00  0.00           C  
ATOM     66  C   GLU A   5      -0.501  -3.869  -6.371  1.00  0.00           C  
ATOM     67  O   GLU A   5      -0.851  -3.383  -7.446  1.00  0.00           O  
ATOM     68  CB  GLU A   5      -0.527  -6.326  -6.667  1.00  0.00           C  
ATOM     69  CG  GLU A   5      -1.110  -7.702  -6.363  1.00  0.00           C  
ATOM     70  CD  GLU A   5      -2.538  -7.871  -6.850  1.00  0.00           C  
ATOM     71  OE1 GLU A   5      -2.827  -7.475  -7.995  1.00  0.00           O  
ATOM     72  OE2 GLU A   5      -3.368  -8.400  -6.083  1.00  0.00           O  
ATOM     73  H   GLU A   5      -3.004  -5.716  -6.611  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -0.855  -5.290  -4.822  1.00  0.00           H  
ATOM     75  HB2 GLU A   5      -0.679  -6.126  -7.715  1.00  0.00           H  
ATOM     76  HB3 GLU A   5       0.535  -6.364  -6.471  1.00  0.00           H  
ATOM     77  HG2 GLU A   5      -0.497  -8.450  -6.842  1.00  0.00           H  
ATOM     78  HG3 GLU A   5      -1.091  -7.855  -5.294  1.00  0.00           H  
ATOM     79  N   ALA A   6       0.425  -3.336  -5.586  1.00  0.00           N  
ATOM     80  CA  ALA A   6       1.139  -2.106  -5.920  1.00  0.00           C  
ATOM     81  C   ALA A   6       0.180  -0.942  -6.105  1.00  0.00           C  
ATOM     82  O   ALA A   6       0.296  -0.177  -7.062  1.00  0.00           O  
ATOM     83  CB  ALA A   6       1.990  -2.306  -7.168  1.00  0.00           C  
ATOM     84  H   ALA A   6       0.638  -3.790  -4.746  1.00  0.00           H  
ATOM     85  HA  ALA A   6       1.802  -1.877  -5.097  1.00  0.00           H  
ATOM     86  HB1 ALA A   6       1.819  -1.491  -7.856  1.00  0.00           H  
ATOM     87  HB2 ALA A   6       1.722  -3.239  -7.640  1.00  0.00           H  
ATOM     88  HB3 ALA A   6       3.034  -2.329  -6.892  1.00  0.00           H  
ATOM     89  N   ALA A   7      -0.771  -0.811  -5.193  1.00  0.00           N  
ATOM     90  CA  ALA A   7      -1.752   0.271  -5.297  1.00  0.00           C  
ATOM     91  C   ALA A   7      -1.605   1.273  -4.162  1.00  0.00           C  
ATOM     92  O   ALA A   7      -1.660   0.899  -2.998  1.00  0.00           O  
ATOM     93  CB  ALA A   7      -3.161  -0.298  -5.320  1.00  0.00           C  
ATOM     94  H   ALA A   7      -0.822  -1.451  -4.449  1.00  0.00           H  
ATOM     95  HA  ALA A   7      -1.582   0.781  -6.235  1.00  0.00           H  
ATOM     96  HB1 ALA A   7      -3.234  -1.110  -4.612  1.00  0.00           H  
ATOM     97  HB2 ALA A   7      -3.386  -0.664  -6.312  1.00  0.00           H  
ATOM     98  HB3 ALA A   7      -3.867   0.476  -5.055  1.00  0.00           H  
ATOM     99  N   ASP A   8      -1.433   2.546  -4.506  1.00  0.00           N  
ATOM    100  CA  ASP A   8      -1.290   3.608  -3.508  1.00  0.00           C  
ATOM    101  C   ASP A   8      -2.504   3.648  -2.585  1.00  0.00           C  
ATOM    102  O   ASP A   8      -3.632   3.428  -3.020  1.00  0.00           O  
ATOM    103  CB  ASP A   8      -1.071   4.964  -4.191  1.00  0.00           C  
ATOM    104  CG  ASP A   8      -2.090   5.255  -5.279  1.00  0.00           C  
ATOM    105  OD1 ASP A   8      -3.226   5.648  -4.952  1.00  0.00           O  
ATOM    106  OD2 ASP A   8      -1.746   5.069  -6.466  1.00  0.00           O  
ATOM    107  H   ASP A   8      -1.414   2.786  -5.459  1.00  0.00           H  
ATOM    108  HA  ASP A   8      -0.419   3.376  -2.913  1.00  0.00           H  
ATOM    109  HB2 ASP A   8      -1.138   5.746  -3.449  1.00  0.00           H  
ATOM    110  HB3 ASP A   8      -0.087   4.979  -4.634  1.00  0.00           H  
ATOM    111  N   CYS A   9      -2.266   3.885  -1.300  1.00  0.00           N  
ATOM    112  CA  CYS A   9      -3.358   3.906  -0.335  1.00  0.00           C  
ATOM    113  C   CYS A   9      -3.563   5.290   0.265  1.00  0.00           C  
ATOM    114  O   CYS A   9      -2.937   6.269  -0.142  1.00  0.00           O  
ATOM    115  CB  CYS A   9      -3.114   2.885   0.785  1.00  0.00           C  
ATOM    116  SG  CYS A   9      -1.791   3.332   1.962  1.00  0.00           S  
ATOM    117  H   CYS A   9      -1.346   4.027  -0.995  1.00  0.00           H  
ATOM    118  HA  CYS A   9      -4.258   3.627  -0.862  1.00  0.00           H  
ATOM    119  HB2 CYS A   9      -4.024   2.768   1.352  1.00  0.00           H  
ATOM    120  HB3 CYS A   9      -2.854   1.938   0.342  1.00  0.00           H  
ATOM    121  N   SER A  10      -4.448   5.351   1.248  1.00  0.00           N  
ATOM    122  CA  SER A  10      -4.771   6.586   1.942  1.00  0.00           C  
ATOM    123  C   SER A  10      -5.266   6.265   3.345  1.00  0.00           C  
ATOM    124  O   SER A  10      -5.928   5.252   3.557  1.00  0.00           O  
ATOM    125  CB  SER A  10      -5.829   7.376   1.168  1.00  0.00           C  
ATOM    126  OG  SER A  10      -5.329   7.814  -0.083  1.00  0.00           O  
ATOM    127  H   SER A  10      -4.903   4.527   1.523  1.00  0.00           H  
ATOM    128  HA  SER A  10      -3.868   7.178   2.018  1.00  0.00           H  
ATOM    129  HB2 SER A  10      -6.691   6.748   0.997  1.00  0.00           H  
ATOM    130  HB3 SER A  10      -6.124   8.240   1.746  1.00  0.00           H  
ATOM    131  HG  SER A  10      -4.556   7.283  -0.327  1.00  0.00           H  
ATOM    132  N   PRO A  11      -4.916   7.114   4.323  1.00  0.00           N  
ATOM    133  CA  PRO A  11      -5.292   6.921   5.730  1.00  0.00           C  
ATOM    134  C   PRO A  11      -6.803   6.826   5.954  1.00  0.00           C  
ATOM    135  O   PRO A  11      -7.260   6.028   6.769  1.00  0.00           O  
ATOM    136  CB  PRO A  11      -4.718   8.158   6.435  1.00  0.00           C  
ATOM    137  CG  PRO A  11      -4.413   9.132   5.347  1.00  0.00           C  
ATOM    138  CD  PRO A  11      -4.092   8.314   4.136  1.00  0.00           C  
ATOM    139  HA  PRO A  11      -4.825   6.035   6.135  1.00  0.00           H  
ATOM    140  HB2 PRO A  11      -5.453   8.554   7.122  1.00  0.00           H  
ATOM    141  HB3 PRO A  11      -3.826   7.882   6.977  1.00  0.00           H  
ATOM    142  HG2 PRO A  11      -5.272   9.758   5.161  1.00  0.00           H  
ATOM    143  HG3 PRO A  11      -3.562   9.735   5.622  1.00  0.00           H  
ATOM    144  HD2 PRO A  11      -4.374   8.841   3.236  1.00  0.00           H  
ATOM    145  HD3 PRO A  11      -3.043   8.062   4.116  1.00  0.00           H  
ATOM    146  N   TRP A  12      -7.575   7.642   5.239  1.00  0.00           N  
ATOM    147  CA  TRP A  12      -9.030   7.626   5.391  1.00  0.00           C  
ATOM    148  C   TRP A  12      -9.729   7.702   4.037  1.00  0.00           C  
ATOM    149  O   TRP A  12     -10.589   6.883   3.725  1.00  0.00           O  
ATOM    150  CB  TRP A  12      -9.506   8.793   6.266  1.00  0.00           C  
ATOM    151  CG  TRP A  12      -8.917   8.806   7.646  1.00  0.00           C  
ATOM    152  CD1 TRP A  12      -9.318   8.055   8.713  1.00  0.00           C  
ATOM    153  CD2 TRP A  12      -7.842   9.628   8.114  1.00  0.00           C  
ATOM    154  NE1 TRP A  12      -8.545   8.346   9.811  1.00  0.00           N  
ATOM    155  CE2 TRP A  12      -7.634   9.310   9.470  1.00  0.00           C  
ATOM    156  CE3 TRP A  12      -7.030  10.598   7.518  1.00  0.00           C  
ATOM    157  CZ2 TRP A  12      -6.649   9.927  10.237  1.00  0.00           C  
ATOM    158  CZ3 TRP A  12      -6.054  11.210   8.281  1.00  0.00           C  
ATOM    159  CH2 TRP A  12      -5.870  10.872   9.627  1.00  0.00           C  
ATOM    160  H   TRP A  12      -7.163   8.258   4.606  1.00  0.00           H  
ATOM    161  HA  TRP A  12      -9.301   6.697   5.869  1.00  0.00           H  
ATOM    162  HB2 TRP A  12      -9.240   9.722   5.787  1.00  0.00           H  
ATOM    163  HB3 TRP A  12     -10.580   8.742   6.364  1.00  0.00           H  
ATOM    164  HD1 TRP A  12     -10.120   7.333   8.682  1.00  0.00           H  
ATOM    165  HE1 TRP A  12      -8.634   7.931  10.694  1.00  0.00           H  
ATOM    166  HE3 TRP A  12      -7.156  10.870   6.480  1.00  0.00           H  
ATOM    167  HZ2 TRP A  12      -6.494   9.678  11.276  1.00  0.00           H  
ATOM    168  HZ3 TRP A  12      -5.418  11.962   7.837  1.00  0.00           H  
ATOM    169  HH2 TRP A  12      -5.096  11.377  10.185  1.00  0.00           H  
ATOM    170  N   SER A  13      -9.368   8.705   3.248  1.00  0.00           N  
ATOM    171  CA  SER A  13      -9.969   8.915   1.935  1.00  0.00           C  
ATOM    172  C   SER A  13      -9.423   7.935   0.892  1.00  0.00           C  
ATOM    173  O   SER A  13      -8.907   8.350  -0.144  1.00  0.00           O  
ATOM    174  CB  SER A  13      -9.710  10.354   1.488  1.00  0.00           C  
ATOM    175  OG  SER A  13     -10.005  11.268   2.534  1.00  0.00           O  
ATOM    176  H   SER A  13      -8.692   9.337   3.561  1.00  0.00           H  
ATOM    177  HA  SER A  13     -11.033   8.767   2.030  1.00  0.00           H  
ATOM    178  HB2 SER A  13      -8.671  10.463   1.214  1.00  0.00           H  
ATOM    179  HB3 SER A  13     -10.334  10.584   0.638  1.00  0.00           H  
ATOM    180  HG  SER A  13     -10.675  11.889   2.236  1.00  0.00           H  
ATOM    181  N   GLY A  14      -9.534   6.643   1.168  1.00  0.00           N  
ATOM    182  CA  GLY A  14      -9.041   5.648   0.239  1.00  0.00           C  
ATOM    183  C   GLY A  14      -9.397   4.239   0.657  1.00  0.00           C  
ATOM    184  O   GLY A  14      -9.489   3.947   1.849  1.00  0.00           O  
ATOM    185  H   GLY A  14      -9.954   6.359   2.013  1.00  0.00           H  
ATOM    186  HA2 GLY A  14      -9.464   5.841  -0.736  1.00  0.00           H  
ATOM    187  HA3 GLY A  14      -7.966   5.733   0.175  1.00  0.00           H  
ATOM    188  N   ASP A  15      -9.596   3.371  -0.329  1.00  0.00           N  
ATOM    189  CA  ASP A  15      -9.940   1.974  -0.078  1.00  0.00           C  
ATOM    190  C   ASP A  15      -8.824   1.266   0.675  1.00  0.00           C  
ATOM    191  O   ASP A  15      -7.651   1.610   0.540  1.00  0.00           O  
ATOM    192  CB  ASP A  15     -10.197   1.218  -1.387  1.00  0.00           C  
ATOM    193  CG  ASP A  15     -11.584   1.433  -1.961  1.00  0.00           C  
ATOM    194  OD1 ASP A  15     -12.404   2.134  -1.337  1.00  0.00           O  
ATOM    195  OD2 ASP A  15     -11.872   0.884  -3.050  1.00  0.00           O  
ATOM    196  H   ASP A  15      -9.502   3.675  -1.253  1.00  0.00           H  
ATOM    197  HA  ASP A  15     -10.837   1.953   0.523  1.00  0.00           H  
ATOM    198  HB2 ASP A  15      -9.477   1.542  -2.121  1.00  0.00           H  
ATOM    199  HB3 ASP A  15     -10.064   0.160  -1.211  1.00  0.00           H  
ATOM    200  N   SER A  16      -9.191   0.264   1.447  1.00  0.00           N  
ATOM    201  CA  SER A  16      -8.222  -0.513   2.194  1.00  0.00           C  
ATOM    202  C   SER A  16      -7.567  -1.527   1.263  1.00  0.00           C  
ATOM    203  O   SER A  16      -8.175  -1.957   0.290  1.00  0.00           O  
ATOM    204  CB  SER A  16      -8.907  -1.226   3.356  1.00  0.00           C  
ATOM    205  OG  SER A  16      -9.710  -0.323   4.097  1.00  0.00           O  
ATOM    206  H   SER A  16     -10.138   0.025   1.498  1.00  0.00           H  
ATOM    207  HA  SER A  16      -7.470   0.160   2.575  1.00  0.00           H  
ATOM    208  HB2 SER A  16      -9.531  -2.017   2.972  1.00  0.00           H  
ATOM    209  HB3 SER A  16      -8.157  -1.645   4.010  1.00  0.00           H  
ATOM    210  HG  SER A  16      -9.575   0.572   3.767  1.00  0.00           H  
ATOM    211  N   CYS A  17      -6.333  -1.898   1.554  1.00  0.00           N  
ATOM    212  CA  CYS A  17      -5.617  -2.862   0.726  1.00  0.00           C  
ATOM    213  C   CYS A  17      -6.305  -4.222   0.767  1.00  0.00           C  
ATOM    214  O   CYS A  17      -6.760  -4.657   1.826  1.00  0.00           O  
ATOM    215  CB  CYS A  17      -4.180  -3.036   1.220  1.00  0.00           C  
ATOM    216  SG  CYS A  17      -3.218  -1.494   1.317  1.00  0.00           S  
ATOM    217  H   CYS A  17      -5.892  -1.521   2.339  1.00  0.00           H  
ATOM    218  HA  CYS A  17      -5.606  -2.493  -0.293  1.00  0.00           H  
ATOM    219  HB2 CYS A  17      -4.200  -3.470   2.206  1.00  0.00           H  
ATOM    220  HB3 CYS A  17      -3.660  -3.706   0.550  1.00  0.00           H  
ATOM    221  N   CYS A  18      -6.347  -4.904  -0.372  1.00  0.00           N  
ATOM    222  CA  CYS A  18      -6.934  -6.232  -0.433  1.00  0.00           C  
ATOM    223  C   CYS A  18      -6.090  -7.157   0.416  1.00  0.00           C  
ATOM    224  O   CYS A  18      -4.881  -6.977   0.522  1.00  0.00           O  
ATOM    225  CB  CYS A  18      -6.996  -6.760  -1.873  1.00  0.00           C  
ATOM    226  SG  CYS A  18      -7.974  -5.741  -3.035  1.00  0.00           S  
ATOM    227  H   CYS A  18      -5.943  -4.520  -1.180  1.00  0.00           H  
ATOM    228  HA  CYS A  18      -7.929  -6.192  -0.014  1.00  0.00           H  
ATOM    229  HB2 CYS A  18      -5.992  -6.820  -2.265  1.00  0.00           H  
ATOM    230  HB3 CYS A  18      -7.428  -7.750  -1.862  1.00  0.00           H  
ATOM    231  N   LYS A  19      -6.718  -8.122   1.039  1.00  0.00           N  
ATOM    232  CA  LYS A  19      -6.001  -9.041   1.891  1.00  0.00           C  
ATOM    233  C   LYS A  19      -5.276 -10.097   1.063  1.00  0.00           C  
ATOM    234  O   LYS A  19      -5.786 -10.551   0.041  1.00  0.00           O  
ATOM    235  CB  LYS A  19      -6.964  -9.700   2.873  1.00  0.00           C  
ATOM    236  CG  LYS A  19      -8.121 -10.424   2.204  1.00  0.00           C  
ATOM    237  CD  LYS A  19      -9.013 -11.109   3.225  1.00  0.00           C  
ATOM    238  CE  LYS A  19      -8.293 -12.252   3.924  1.00  0.00           C  
ATOM    239  NZ  LYS A  19      -9.174 -12.948   4.902  1.00  0.00           N  
ATOM    240  H   LYS A  19      -7.687  -8.212   0.937  1.00  0.00           H  
ATOM    241  HA  LYS A  19      -5.269  -8.474   2.448  1.00  0.00           H  
ATOM    242  HB2 LYS A  19      -6.419 -10.410   3.463  1.00  0.00           H  
ATOM    243  HB3 LYS A  19      -7.371  -8.941   3.524  1.00  0.00           H  
ATOM    244  HG2 LYS A  19      -8.710  -9.708   1.651  1.00  0.00           H  
ATOM    245  HG3 LYS A  19      -7.725 -11.167   1.528  1.00  0.00           H  
ATOM    246  HD2 LYS A  19      -9.314 -10.383   3.963  1.00  0.00           H  
ATOM    247  HD3 LYS A  19      -9.885 -11.497   2.720  1.00  0.00           H  
ATOM    248  HE2 LYS A  19      -7.965 -12.963   3.179  1.00  0.00           H  
ATOM    249  HE3 LYS A  19      -7.435 -11.854   4.444  1.00  0.00           H  
ATOM    250  HZ1 LYS A  19     -10.153 -12.610   4.805  1.00  0.00           H  
ATOM    251  HZ2 LYS A  19      -8.850 -12.761   5.872  1.00  0.00           H  
ATOM    252  HZ3 LYS A  19      -9.154 -13.974   4.734  1.00  0.00           H  
ATOM    253  N   PRO A  20      -4.065 -10.487   1.487  1.00  0.00           N  
ATOM    254  CA  PRO A  20      -3.423  -9.979   2.688  1.00  0.00           C  
ATOM    255  C   PRO A  20      -2.340  -8.930   2.407  1.00  0.00           C  
ATOM    256  O   PRO A  20      -1.328  -8.881   3.112  1.00  0.00           O  
ATOM    257  CB  PRO A  20      -2.788 -11.255   3.231  1.00  0.00           C  
ATOM    258  CG  PRO A  20      -2.424 -12.057   2.009  1.00  0.00           C  
ATOM    259  CD  PRO A  20      -3.212 -11.488   0.844  1.00  0.00           C  
ATOM    260  HA  PRO A  20      -4.138  -9.593   3.400  1.00  0.00           H  
ATOM    261  HB2 PRO A  20      -1.913 -11.003   3.815  1.00  0.00           H  
ATOM    262  HB3 PRO A  20      -3.500 -11.781   3.848  1.00  0.00           H  
ATOM    263  HG2 PRO A  20      -1.365 -11.968   1.818  1.00  0.00           H  
ATOM    264  HG3 PRO A  20      -2.686 -13.093   2.164  1.00  0.00           H  
ATOM    265  HD2 PRO A  20      -2.549 -11.027   0.126  1.00  0.00           H  
ATOM    266  HD3 PRO A  20      -3.805 -12.259   0.375  1.00  0.00           H  
ATOM    267  N   TYR A  21      -2.543  -8.101   1.389  1.00  0.00           N  
ATOM    268  CA  TYR A  21      -1.564  -7.070   1.040  1.00  0.00           C  
ATOM    269  C   TYR A  21      -1.518  -5.979   2.100  1.00  0.00           C  
ATOM    270  O   TYR A  21      -2.480  -5.766   2.839  1.00  0.00           O  
ATOM    271  CB  TYR A  21      -1.838  -6.458  -0.342  1.00  0.00           C  
ATOM    272  CG  TYR A  21      -1.994  -7.492  -1.433  1.00  0.00           C  
ATOM    273  CD1 TYR A  21      -3.220  -8.095  -1.682  1.00  0.00           C  
ATOM    274  CD2 TYR A  21      -0.908  -7.876  -2.205  1.00  0.00           C  
ATOM    275  CE1 TYR A  21      -3.359  -9.048  -2.670  1.00  0.00           C  
ATOM    276  CE2 TYR A  21      -1.038  -8.828  -3.195  1.00  0.00           C  
ATOM    277  CZ  TYR A  21      -2.266  -9.410  -3.423  1.00  0.00           C  
ATOM    278  OH  TYR A  21      -2.400 -10.350  -4.413  1.00  0.00           O  
ATOM    279  H   TYR A  21      -3.371  -8.179   0.861  1.00  0.00           H  
ATOM    280  HA  TYR A  21      -0.595  -7.548   1.016  1.00  0.00           H  
ATOM    281  HB2 TYR A  21      -2.739  -5.860  -0.308  1.00  0.00           H  
ATOM    282  HB3 TYR A  21      -1.007  -5.823  -0.609  1.00  0.00           H  
ATOM    283  HD1 TYR A  21      -4.076  -7.807  -1.090  1.00  0.00           H  
ATOM    284  HD2 TYR A  21       0.054  -7.418  -2.024  1.00  0.00           H  
ATOM    285  HE1 TYR A  21      -4.321  -9.504  -2.847  1.00  0.00           H  
ATOM    286  HE2 TYR A  21      -0.180  -9.112  -3.786  1.00  0.00           H  
ATOM    287  HH  TYR A  21      -2.814  -9.930  -5.188  1.00  0.00           H  
ATOM    288  N   LEU A  22      -0.385  -5.306   2.180  1.00  0.00           N  
ATOM    289  CA  LEU A  22      -0.187  -4.253   3.157  1.00  0.00           C  
ATOM    290  C   LEU A  22       0.387  -3.007   2.497  1.00  0.00           C  
ATOM    291  O   LEU A  22       1.307  -3.098   1.681  1.00  0.00           O  
ATOM    292  CB  LEU A  22       0.764  -4.750   4.249  1.00  0.00           C  
ATOM    293  CG  LEU A  22       1.069  -3.751   5.366  1.00  0.00           C  
ATOM    294  CD1 LEU A  22      -0.163  -3.523   6.226  1.00  0.00           C  
ATOM    295  CD2 LEU A  22       2.233  -4.242   6.215  1.00  0.00           C  
ATOM    296  H   LEU A  22       0.351  -5.534   1.567  1.00  0.00           H  
ATOM    297  HA  LEU A  22      -1.143  -4.016   3.599  1.00  0.00           H  
ATOM    298  HB2 LEU A  22       0.330  -5.633   4.696  1.00  0.00           H  
ATOM    299  HB3 LEU A  22       1.696  -5.028   3.780  1.00  0.00           H  
ATOM    300  HG  LEU A  22       1.349  -2.805   4.927  1.00  0.00           H  
ATOM    301 HD11 LEU A  22      -0.416  -4.439   6.738  1.00  0.00           H  
ATOM    302 HD12 LEU A  22      -0.988  -3.220   5.599  1.00  0.00           H  
ATOM    303 HD13 LEU A  22       0.043  -2.750   6.951  1.00  0.00           H  
ATOM    304 HD21 LEU A  22       2.653  -5.131   5.769  1.00  0.00           H  
ATOM    305 HD22 LEU A  22       1.881  -4.469   7.210  1.00  0.00           H  
ATOM    306 HD23 LEU A  22       2.989  -3.473   6.266  1.00  0.00           H  
ATOM    307  N   CYS A  23      -0.147  -1.846   2.854  1.00  0.00           N  
ATOM    308  CA  CYS A  23       0.342  -0.596   2.299  1.00  0.00           C  
ATOM    309  C   CYS A  23       1.687  -0.265   2.927  1.00  0.00           C  
ATOM    310  O   CYS A  23       1.815  -0.221   4.150  1.00  0.00           O  
ATOM    311  CB  CYS A  23      -0.654   0.547   2.529  1.00  0.00           C  
ATOM    312  SG  CYS A  23      -0.281   2.040   1.550  1.00  0.00           S  
ATOM    313  H   CYS A  23      -0.870  -1.830   3.513  1.00  0.00           H  
ATOM    314  HA  CYS A  23       0.483  -0.734   1.238  1.00  0.00           H  
ATOM    315  HB2 CYS A  23      -1.645   0.214   2.260  1.00  0.00           H  
ATOM    316  HB3 CYS A  23      -0.640   0.825   3.573  1.00  0.00           H  
ATOM    317  N   SER A  24       2.687  -0.058   2.094  1.00  0.00           N  
ATOM    318  CA  SER A  24       4.019   0.243   2.576  1.00  0.00           C  
ATOM    319  C   SER A  24       4.544   1.524   1.941  1.00  0.00           C  
ATOM    320  O   SER A  24       4.427   1.728   0.732  1.00  0.00           O  
ATOM    321  CB  SER A  24       4.939  -0.945   2.287  1.00  0.00           C  
ATOM    322  OG  SER A  24       4.726  -1.446   0.981  1.00  0.00           O  
ATOM    323  H   SER A  24       2.533  -0.124   1.124  1.00  0.00           H  
ATOM    324  HA  SER A  24       3.957   0.385   3.644  1.00  0.00           H  
ATOM    325  HB2 SER A  24       5.970  -0.641   2.378  1.00  0.00           H  
ATOM    326  HB3 SER A  24       4.736  -1.734   2.996  1.00  0.00           H  
ATOM    327  HG  SER A  24       3.887  -1.914   0.953  1.00  0.00           H  
ATOM    328  N   CYS A  25       5.098   2.393   2.771  1.00  0.00           N  
ATOM    329  CA  CYS A  25       5.629   3.667   2.313  1.00  0.00           C  
ATOM    330  C   CYS A  25       7.143   3.585   2.157  1.00  0.00           C  
ATOM    331  O   CYS A  25       7.888   4.141   2.963  1.00  0.00           O  
ATOM    332  CB  CYS A  25       5.267   4.775   3.305  1.00  0.00           C  
ATOM    333  SG  CYS A  25       3.524   4.755   3.846  1.00  0.00           S  
ATOM    334  H   CYS A  25       5.141   2.178   3.725  1.00  0.00           H  
ATOM    335  HA  CYS A  25       5.187   3.891   1.354  1.00  0.00           H  
ATOM    336  HB2 CYS A  25       5.884   4.674   4.187  1.00  0.00           H  
ATOM    337  HB3 CYS A  25       5.458   5.734   2.848  1.00  0.00           H  
ATOM    338  N   ILE A  26       7.599   2.883   1.127  1.00  0.00           N  
ATOM    339  CA  ILE A  26       9.030   2.741   0.891  1.00  0.00           C  
ATOM    340  C   ILE A  26       9.603   3.984   0.208  1.00  0.00           C  
ATOM    341  O   ILE A  26       8.911   4.984   0.028  1.00  0.00           O  
ATOM    342  CB  ILE A  26       9.393   1.471   0.073  1.00  0.00           C  
ATOM    343  CG1 ILE A  26       8.609   1.385  -1.250  1.00  0.00           C  
ATOM    344  CG2 ILE A  26       9.167   0.222   0.915  1.00  0.00           C  
ATOM    345  CD1 ILE A  26       7.201   0.831  -1.121  1.00  0.00           C  
ATOM    346  H   ILE A  26       6.963   2.456   0.515  1.00  0.00           H  
ATOM    347  HA  ILE A  26       9.501   2.650   1.860  1.00  0.00           H  
ATOM    348  HB  ILE A  26      10.448   1.522  -0.154  1.00  0.00           H  
ATOM    349 HG12 ILE A  26       8.531   2.375  -1.675  1.00  0.00           H  
ATOM    350 HG13 ILE A  26       9.152   0.750  -1.937  1.00  0.00           H  
ATOM    351 HG21 ILE A  26       9.587  -0.635   0.408  1.00  0.00           H  
ATOM    352 HG22 ILE A  26       8.108   0.071   1.060  1.00  0.00           H  
ATOM    353 HG23 ILE A  26       9.648   0.343   1.874  1.00  0.00           H  
ATOM    354 HD11 ILE A  26       7.242  -0.245  -1.051  1.00  0.00           H  
ATOM    355 HD12 ILE A  26       6.621   1.114  -1.987  1.00  0.00           H  
ATOM    356 HD13 ILE A  26       6.736   1.232  -0.231  1.00  0.00           H  
ATOM    357  N   PHE A  27      10.879   3.921  -0.138  1.00  0.00           N  
ATOM    358  CA  PHE A  27      11.560   5.048  -0.772  1.00  0.00           C  
ATOM    359  C   PHE A  27      11.292   5.100  -2.271  1.00  0.00           C  
ATOM    360  O   PHE A  27      10.971   6.151  -2.819  1.00  0.00           O  
ATOM    361  CB  PHE A  27      13.068   4.950  -0.540  1.00  0.00           C  
ATOM    362  CG  PHE A  27      13.490   5.101   0.899  1.00  0.00           C  
ATOM    363  CD1 PHE A  27      13.108   4.174   1.857  1.00  0.00           C  
ATOM    364  CD2 PHE A  27      14.281   6.171   1.287  1.00  0.00           C  
ATOM    365  CE1 PHE A  27      13.504   4.313   3.173  1.00  0.00           C  
ATOM    366  CE2 PHE A  27      14.680   6.315   2.602  1.00  0.00           C  
ATOM    367  CZ  PHE A  27      14.291   5.385   3.547  1.00  0.00           C  
ATOM    368  H   PHE A  27      11.382   3.108   0.056  1.00  0.00           H  
ATOM    369  HA  PHE A  27      11.195   5.956  -0.318  1.00  0.00           H  
ATOM    370  HB2 PHE A  27      13.404   3.985  -0.885  1.00  0.00           H  
ATOM    371  HB3 PHE A  27      13.561   5.720  -1.116  1.00  0.00           H  
ATOM    372  HD1 PHE A  27      12.494   3.335   1.567  1.00  0.00           H  
ATOM    373  HD2 PHE A  27      14.584   6.900   0.550  1.00  0.00           H  
ATOM    374  HE1 PHE A  27      13.199   3.586   3.910  1.00  0.00           H  
ATOM    375  HE2 PHE A  27      15.296   7.154   2.892  1.00  0.00           H  
ATOM    376  HZ  PHE A  27      14.603   5.496   4.575  1.00  0.00           H  
ATOM    377  N   PHE A  28      11.460   3.959  -2.928  1.00  0.00           N  
ATOM    378  CA  PHE A  28      11.268   3.860  -4.374  1.00  0.00           C  
ATOM    379  C   PHE A  28       9.814   4.098  -4.764  1.00  0.00           C  
ATOM    380  O   PHE A  28       9.523   4.519  -5.882  1.00  0.00           O  
ATOM    381  CB  PHE A  28      11.724   2.488  -4.886  1.00  0.00           C  
ATOM    382  CG  PHE A  28      13.216   2.280  -4.857  1.00  0.00           C  
ATOM    383  CD1 PHE A  28      13.931   2.390  -3.674  1.00  0.00           C  
ATOM    384  CD2 PHE A  28      13.901   1.968  -6.020  1.00  0.00           C  
ATOM    385  CE1 PHE A  28      15.299   2.194  -3.653  1.00  0.00           C  
ATOM    386  CE2 PHE A  28      15.269   1.770  -6.005  1.00  0.00           C  
ATOM    387  CZ  PHE A  28      15.968   1.884  -4.819  1.00  0.00           C  
ATOM    388  H   PHE A  28      11.738   3.165  -2.433  1.00  0.00           H  
ATOM    389  HA  PHE A  28      11.877   4.621  -4.837  1.00  0.00           H  
ATOM    390  HB2 PHE A  28      11.274   1.720  -4.276  1.00  0.00           H  
ATOM    391  HB3 PHE A  28      11.391   2.367  -5.906  1.00  0.00           H  
ATOM    392  HD1 PHE A  28      13.410   2.632  -2.760  1.00  0.00           H  
ATOM    393  HD2 PHE A  28      13.356   1.881  -6.948  1.00  0.00           H  
ATOM    394  HE1 PHE A  28      15.844   2.283  -2.724  1.00  0.00           H  
ATOM    395  HE2 PHE A  28      15.790   1.527  -6.919  1.00  0.00           H  
ATOM    396  HZ  PHE A  28      17.037   1.730  -4.806  1.00  0.00           H  
ATOM    397  N   TYR A  29       8.909   3.822  -3.840  1.00  0.00           N  
ATOM    398  CA  TYR A  29       7.484   4.003  -4.087  1.00  0.00           C  
ATOM    399  C   TYR A  29       6.789   4.493  -2.828  1.00  0.00           C  
ATOM    400  O   TYR A  29       7.052   3.992  -1.740  1.00  0.00           O  
ATOM    401  CB  TYR A  29       6.824   2.689  -4.535  1.00  0.00           C  
ATOM    402  CG  TYR A  29       7.312   2.153  -5.864  1.00  0.00           C  
ATOM    403  CD1 TYR A  29       8.417   1.313  -5.935  1.00  0.00           C  
ATOM    404  CD2 TYR A  29       6.654   2.472  -7.044  1.00  0.00           C  
ATOM    405  CE1 TYR A  29       8.854   0.812  -7.145  1.00  0.00           C  
ATOM    406  CE2 TYR A  29       7.083   1.972  -8.257  1.00  0.00           C  
ATOM    407  CZ  TYR A  29       8.184   1.144  -8.303  1.00  0.00           C  
ATOM    408  OH  TYR A  29       8.612   0.642  -9.508  1.00  0.00           O  
ATOM    409  H   TYR A  29       9.206   3.493  -2.964  1.00  0.00           H  
ATOM    410  HA  TYR A  29       7.369   4.741  -4.865  1.00  0.00           H  
ATOM    411  HB2 TYR A  29       7.013   1.932  -3.789  1.00  0.00           H  
ATOM    412  HB3 TYR A  29       5.758   2.845  -4.614  1.00  0.00           H  
ATOM    413  HD1 TYR A  29       8.939   1.053  -5.026  1.00  0.00           H  
ATOM    414  HD2 TYR A  29       5.793   3.123  -7.006  1.00  0.00           H  
ATOM    415  HE1 TYR A  29       9.717   0.162  -7.181  1.00  0.00           H  
ATOM    416  HE2 TYR A  29       6.558   2.231  -9.164  1.00  0.00           H  
ATOM    417  HH  TYR A  29       9.320   1.194  -9.853  1.00  0.00           H  
ATOM    418  N   PRO A  30       5.884   5.475  -2.957  1.00  0.00           N  
ATOM    419  CA  PRO A  30       5.145   6.019  -1.815  1.00  0.00           C  
ATOM    420  C   PRO A  30       4.227   4.974  -1.184  1.00  0.00           C  
ATOM    421  O   PRO A  30       4.229   3.810  -1.593  1.00  0.00           O  
ATOM    422  CB  PRO A  30       4.316   7.162  -2.422  1.00  0.00           C  
ATOM    423  CG  PRO A  30       4.930   7.432  -3.755  1.00  0.00           C  
ATOM    424  CD  PRO A  30       5.505   6.126  -4.217  1.00  0.00           C  
ATOM    425  HA  PRO A  30       5.811   6.411  -1.062  1.00  0.00           H  
ATOM    426  HB2 PRO A  30       3.288   6.849  -2.519  1.00  0.00           H  
ATOM    427  HB3 PRO A  30       4.374   8.028  -1.780  1.00  0.00           H  
ATOM    428  HG2 PRO A  30       4.173   7.773  -4.445  1.00  0.00           H  
ATOM    429  HG3 PRO A  30       5.711   8.172  -3.657  1.00  0.00           H  
ATOM    430  HD2 PRO A  30       4.759   5.548  -4.742  1.00  0.00           H  
ATOM    431  HD3 PRO A  30       6.370   6.291  -4.843  1.00  0.00           H  
ATOM    432  N   CYS A  31       3.448   5.391  -0.191  1.00  0.00           N  
ATOM    433  CA  CYS A  31       2.527   4.492   0.500  1.00  0.00           C  
ATOM    434  C   CYS A  31       1.628   3.763  -0.492  1.00  0.00           C  
ATOM    435  O   CYS A  31       0.705   4.346  -1.060  1.00  0.00           O  
ATOM    436  CB  CYS A  31       1.674   5.274   1.496  1.00  0.00           C  
ATOM    437  SG  CYS A  31       2.640   6.203   2.731  1.00  0.00           S  
ATOM    438  H   CYS A  31       3.492   6.328   0.089  1.00  0.00           H  
ATOM    439  HA  CYS A  31       3.116   3.763   1.037  1.00  0.00           H  
ATOM    440  HB2 CYS A  31       1.063   5.984   0.956  1.00  0.00           H  
ATOM    441  HB3 CYS A  31       1.033   4.586   2.026  1.00  0.00           H  
ATOM    442  N   SER A  32       1.914   2.487  -0.701  1.00  0.00           N  
ATOM    443  CA  SER A  32       1.148   1.681  -1.629  1.00  0.00           C  
ATOM    444  C   SER A  32       1.104   0.224  -1.182  1.00  0.00           C  
ATOM    445  O   SER A  32       2.090  -0.307  -0.667  1.00  0.00           O  
ATOM    446  CB  SER A  32       1.752   1.798  -3.029  1.00  0.00           C  
ATOM    447  OG  SER A  32       3.170   1.705  -2.983  1.00  0.00           O  
ATOM    448  H   SER A  32       2.673   2.082  -0.225  1.00  0.00           H  
ATOM    449  HA  SER A  32       0.140   2.070  -1.648  1.00  0.00           H  
ATOM    450  HB2 SER A  32       1.372   1.001  -3.651  1.00  0.00           H  
ATOM    451  HB3 SER A  32       1.480   2.750  -3.458  1.00  0.00           H  
ATOM    452  HG  SER A  32       3.514   2.369  -2.360  1.00  0.00           H  
ATOM    453  N   CYS A  33      -0.045  -0.410  -1.374  1.00  0.00           N  
ATOM    454  CA  CYS A  33      -0.237  -1.798  -1.001  1.00  0.00           C  
ATOM    455  C   CYS A  33       0.669  -2.685  -1.818  1.00  0.00           C  
ATOM    456  O   CYS A  33       0.662  -2.627  -3.053  1.00  0.00           O  
ATOM    457  CB  CYS A  33      -1.689  -2.224  -1.217  1.00  0.00           C  
ATOM    458  SG  CYS A  33      -2.910  -1.007  -0.626  1.00  0.00           S  
ATOM    459  H   CYS A  33      -0.791   0.073  -1.781  1.00  0.00           H  
ATOM    460  HA  CYS A  33       0.012  -1.906   0.042  1.00  0.00           H  
ATOM    461  HB2 CYS A  33      -1.861  -2.385  -2.269  1.00  0.00           H  
ATOM    462  HB3 CYS A  33      -1.862  -3.153  -0.696  1.00  0.00           H  
ATOM    463  N   ARG A  34       1.430  -3.501  -1.108  1.00  0.00           N  
ATOM    464  CA  ARG A  34       2.358  -4.448  -1.694  1.00  0.00           C  
ATOM    465  C   ARG A  34       2.080  -5.799  -1.055  1.00  0.00           C  
ATOM    466  O   ARG A  34       1.393  -5.854  -0.032  1.00  0.00           O  
ATOM    467  CB  ARG A  34       3.811  -4.020  -1.428  1.00  0.00           C  
ATOM    468  CG  ARG A  34       4.122  -2.595  -1.847  1.00  0.00           C  
ATOM    469  CD  ARG A  34       4.171  -2.444  -3.357  1.00  0.00           C  
ATOM    470  NE  ARG A  34       4.122  -1.040  -3.763  1.00  0.00           N  
ATOM    471  CZ  ARG A  34       4.386  -0.607  -4.994  1.00  0.00           C  
ATOM    472  NH1 ARG A  34       4.850  -1.443  -5.917  1.00  0.00           N  
ATOM    473  NH2 ARG A  34       4.207   0.672  -5.290  1.00  0.00           N  
ATOM    474  H   ARG A  34       1.354  -3.475  -0.126  1.00  0.00           H  
ATOM    475  HA  ARG A  34       2.174  -4.503  -2.757  1.00  0.00           H  
ATOM    476  HB2 ARG A  34       4.018  -4.117  -0.374  1.00  0.00           H  
ATOM    477  HB3 ARG A  34       4.471  -4.677  -1.970  1.00  0.00           H  
ATOM    478  HG2 ARG A  34       3.358  -1.939  -1.455  1.00  0.00           H  
ATOM    479  HG3 ARG A  34       5.080  -2.318  -1.437  1.00  0.00           H  
ATOM    480  HD2 ARG A  34       5.088  -2.883  -3.721  1.00  0.00           H  
ATOM    481  HD3 ARG A  34       3.327  -2.964  -3.786  1.00  0.00           H  
ATOM    482  HE  ARG A  34       3.836  -0.386  -3.081  1.00  0.00           H  
ATOM    483 HH11 ARG A  34       5.004  -2.406  -5.689  1.00  0.00           H  
ATOM    484 HH12 ARG A  34       5.047  -1.116  -6.842  1.00  0.00           H  
ATOM    485 HH21 ARG A  34       3.873   1.311  -4.581  1.00  0.00           H  
ATOM    486 HH22 ARG A  34       4.398   1.013  -6.212  1.00  0.00           H  
ATOM    487  N   PRO A  35       2.582  -6.904  -1.625  1.00  0.00           N  
ATOM    488  CA  PRO A  35       2.351  -8.232  -1.060  1.00  0.00           C  
ATOM    489  C   PRO A  35       2.824  -8.318   0.388  1.00  0.00           C  
ATOM    490  O   PRO A  35       3.704  -7.567   0.810  1.00  0.00           O  
ATOM    491  CB  PRO A  35       3.158  -9.179  -1.955  1.00  0.00           C  
ATOM    492  CG  PRO A  35       4.041  -8.312  -2.790  1.00  0.00           C  
ATOM    493  CD  PRO A  35       3.402  -6.953  -2.843  1.00  0.00           C  
ATOM    494  HA  PRO A  35       1.304  -8.496  -1.105  1.00  0.00           H  
ATOM    495  HB2 PRO A  35       3.738  -9.846  -1.337  1.00  0.00           H  
ATOM    496  HB3 PRO A  35       2.478  -9.753  -2.567  1.00  0.00           H  
ATOM    497  HG2 PRO A  35       5.019  -8.245  -2.337  1.00  0.00           H  
ATOM    498  HG3 PRO A  35       4.119  -8.725  -3.785  1.00  0.00           H  
ATOM    499  HD2 PRO A  35       4.160  -6.187  -2.828  1.00  0.00           H  
ATOM    500  HD3 PRO A  35       2.789  -6.852  -3.723  1.00  0.00           H  
ATOM    501  N   LYS A  36       2.231  -9.221   1.151  1.00  0.00           N  
ATOM    502  CA  LYS A  36       2.599  -9.373   2.546  1.00  0.00           C  
ATOM    503  C   LYS A  36       3.905 -10.142   2.630  1.00  0.00           C  
ATOM    504  O   LYS A  36       3.978 -11.299   2.226  1.00  0.00           O  
ATOM    505  CB  LYS A  36       1.494 -10.108   3.305  1.00  0.00           C  
ATOM    506  CG  LYS A  36       1.570  -9.950   4.815  1.00  0.00           C  
ATOM    507  CD  LYS A  36       1.451  -8.490   5.226  1.00  0.00           C  
ATOM    508  CE  LYS A  36       1.213  -8.345   6.719  1.00  0.00           C  
ATOM    509  NZ  LYS A  36      -0.092  -8.930   7.129  1.00  0.00           N  
ATOM    510  H   LYS A  36       1.531  -9.790   0.772  1.00  0.00           H  
ATOM    511  HA  LYS A  36       2.736  -8.389   2.970  1.00  0.00           H  
ATOM    512  HB2 LYS A  36       0.538  -9.730   2.975  1.00  0.00           H  
ATOM    513  HB3 LYS A  36       1.554 -11.161   3.072  1.00  0.00           H  
ATOM    514  HG2 LYS A  36       0.763 -10.507   5.268  1.00  0.00           H  
ATOM    515  HG3 LYS A  36       2.518 -10.336   5.162  1.00  0.00           H  
ATOM    516  HD2 LYS A  36       2.366  -7.977   4.967  1.00  0.00           H  
ATOM    517  HD3 LYS A  36       0.624  -8.043   4.694  1.00  0.00           H  
ATOM    518  HE2 LYS A  36       2.007  -8.850   7.249  1.00  0.00           H  
ATOM    519  HE3 LYS A  36       1.224  -7.294   6.973  1.00  0.00           H  
ATOM    520  HZ1 LYS A  36      -0.011  -9.963   7.212  1.00  0.00           H  
ATOM    521  HZ2 LYS A  36      -0.821  -8.707   6.420  1.00  0.00           H  
ATOM    522  HZ3 LYS A  36      -0.388  -8.540   8.047  1.00  0.00           H  
ATOM    523  N   GLY A  37       4.938  -9.468   3.114  1.00  0.00           N  
ATOM    524  CA  GLY A  37       6.247 -10.082   3.191  1.00  0.00           C  
ATOM    525  C   GLY A  37       6.930 -10.028   1.843  1.00  0.00           C  
ATOM    526  O   GLY A  37       7.468 -11.026   1.365  1.00  0.00           O  
ATOM    527  H   GLY A  37       4.820  -8.535   3.381  1.00  0.00           H  
ATOM    528  HA2 GLY A  37       6.845  -9.554   3.919  1.00  0.00           H  
ATOM    529  HA3 GLY A  37       6.141 -11.113   3.493  1.00  0.00           H  
ATOM    530  N   TRP A  38       6.873  -8.849   1.230  1.00  0.00           N  
ATOM    531  CA  TRP A  38       7.460  -8.621  -0.081  1.00  0.00           C  
ATOM    532  C   TRP A  38       8.985  -8.586   0.010  1.00  0.00           C  
ATOM    533  O   TRP A  38       9.646  -8.756  -1.036  1.00  0.00           O  
ATOM    534  CB  TRP A  38       6.915  -7.306  -0.670  1.00  0.00           C  
ATOM    535  CG  TRP A  38       7.571  -6.068  -0.123  1.00  0.00           C  
ATOM    536  CD1 TRP A  38       8.676  -5.452  -0.630  1.00  0.00           C  
ATOM    537  CD2 TRP A  38       7.185  -5.307   1.033  1.00  0.00           C  
ATOM    538  NE1 TRP A  38       9.006  -4.361   0.134  1.00  0.00           N  
ATOM    539  CE2 TRP A  38       8.109  -4.251   1.161  1.00  0.00           C  
ATOM    540  CE3 TRP A  38       6.154  -5.413   1.972  1.00  0.00           C  
ATOM    541  CZ2 TRP A  38       8.032  -3.314   2.187  1.00  0.00           C  
ATOM    542  CZ3 TRP A  38       6.079  -4.481   2.989  1.00  0.00           C  
ATOM    543  CH2 TRP A  38       7.014  -3.445   3.091  1.00  0.00           C  
ATOM    544  OXT TRP A  38       9.505  -8.374   1.130  1.00  0.00           O  
ATOM    545  H   TRP A  38       6.415  -8.113   1.670  1.00  0.00           H  
ATOM    546  HA  TRP A  38       7.169  -9.440  -0.722  1.00  0.00           H  
ATOM    547  HB2 TRP A  38       7.064  -7.313  -1.739  1.00  0.00           H  
ATOM    548  HB3 TRP A  38       5.856  -7.241  -0.463  1.00  0.00           H  
ATOM    549  HD1 TRP A  38       9.202  -5.787  -1.509  1.00  0.00           H  
ATOM    550  HE1 TRP A  38       9.763  -3.765  -0.029  1.00  0.00           H  
ATOM    551  HE3 TRP A  38       5.421  -6.199   1.911  1.00  0.00           H  
ATOM    552  HZ2 TRP A  38       8.744  -2.508   2.279  1.00  0.00           H  
ATOM    553  HZ3 TRP A  38       5.291  -4.550   3.724  1.00  0.00           H  
ATOM    554  HH2 TRP A  38       6.917  -2.740   3.903  1.00  0.00           H  
TER     555      TRP A  38                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1     -14.045  -0.420  -2.791  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -13.286  -1.646  -3.136  1.00  0.00           C  
ATOM      3  C   LYS A   1     -12.014  -1.716  -2.315  1.00  0.00           C  
ATOM      4  O   LYS A   1     -11.888  -1.028  -1.308  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -12.998  -1.645  -4.653  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -12.525  -0.309  -5.231  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -11.031  -0.086  -5.034  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.556   1.194  -5.713  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -11.213   2.412  -5.156  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -14.575  -0.565  -1.910  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -14.708  -0.176  -3.549  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -13.378   0.380  -2.650  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -13.890  -2.505  -2.897  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -12.236  -2.381  -4.859  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -13.901  -1.932  -5.172  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -12.740  -0.293  -6.288  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -13.065   0.490  -4.743  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -10.826  -0.015  -3.976  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -10.495  -0.925  -5.451  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -9.489   1.282  -5.578  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -10.778   1.128  -6.769  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -10.495   3.114  -4.881  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -11.769   2.166  -4.305  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -11.846   2.836  -5.861  1.00  0.00           H  
ATOM     25  N   CYS A   2     -11.080  -2.537  -2.739  1.00  0.00           N  
ATOM     26  CA  CYS A   2      -9.824  -2.665  -2.026  1.00  0.00           C  
ATOM     27  C   CYS A   2      -8.655  -2.450  -2.969  1.00  0.00           C  
ATOM     28  O   CYS A   2      -8.779  -2.620  -4.184  1.00  0.00           O  
ATOM     29  CB  CYS A   2      -9.712  -4.017  -1.317  1.00  0.00           C  
ATOM     30  SG  CYS A   2      -9.738  -5.467  -2.415  1.00  0.00           S  
ATOM     31  H   CYS A   2     -11.231  -3.068  -3.547  1.00  0.00           H  
ATOM     32  HA  CYS A   2      -9.798  -1.883  -1.280  1.00  0.00           H  
ATOM     33  HB2 CYS A   2      -8.783  -4.046  -0.768  1.00  0.00           H  
ATOM     34  HB3 CYS A   2     -10.529  -4.112  -0.623  1.00  0.00           H  
ATOM     35  N   LEU A   3      -7.537  -2.050  -2.401  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -6.332  -1.780  -3.162  1.00  0.00           C  
ATOM     37  C   LEU A   3      -5.521  -3.057  -3.362  1.00  0.00           C  
ATOM     38  O   LEU A   3      -5.158  -3.721  -2.397  1.00  0.00           O  
ATOM     39  CB  LEU A   3      -5.500  -0.738  -2.426  1.00  0.00           C  
ATOM     40  CG  LEU A   3      -6.219   0.585  -2.153  1.00  0.00           C  
ATOM     41  CD1 LEU A   3      -5.317   1.532  -1.382  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      -6.680   1.228  -3.453  1.00  0.00           C  
ATOM     43  H   LEU A   3      -7.527  -1.918  -1.425  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -6.620  -1.389  -4.126  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      -5.194  -1.159  -1.479  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -4.622  -0.533  -3.008  1.00  0.00           H  
ATOM     47  HG  LEU A   3      -7.091   0.389  -1.546  1.00  0.00           H  
ATOM     48 HD11 LEU A   3      -4.406   1.021  -1.109  1.00  0.00           H  
ATOM     49 HD12 LEU A   3      -5.824   1.866  -0.488  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      -5.080   2.386  -2.000  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      -5.974   0.997  -4.238  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      -6.739   2.298  -3.325  1.00  0.00           H  
ATOM     53 HD23 LEU A   3      -7.653   0.842  -3.720  1.00  0.00           H  
ATOM     54  N   ALA A   4      -5.237  -3.400  -4.609  1.00  0.00           N  
ATOM     55  CA  ALA A   4      -4.475  -4.608  -4.905  1.00  0.00           C  
ATOM     56  C   ALA A   4      -2.985  -4.393  -4.667  1.00  0.00           C  
ATOM     57  O   ALA A   4      -2.579  -3.425  -4.023  1.00  0.00           O  
ATOM     58  CB  ALA A   4      -4.730  -5.048  -6.339  1.00  0.00           C  
ATOM     59  H   ALA A   4      -5.547  -2.836  -5.344  1.00  0.00           H  
ATOM     60  HA  ALA A   4      -4.823  -5.391  -4.248  1.00  0.00           H  
ATOM     61  HB1 ALA A   4      -4.253  -4.355  -7.017  1.00  0.00           H  
ATOM     62  HB2 ALA A   4      -5.792  -5.063  -6.529  1.00  0.00           H  
ATOM     63  HB3 ALA A   4      -4.322  -6.036  -6.490  1.00  0.00           H  
ATOM     64  N   GLU A   5      -2.172  -5.298  -5.186  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -0.736  -5.197  -5.023  1.00  0.00           C  
ATOM     66  C   GLU A   5      -0.165  -4.100  -5.906  1.00  0.00           C  
ATOM     67  O   GLU A   5      -0.503  -3.984  -7.084  1.00  0.00           O  
ATOM     68  CB  GLU A   5      -0.057  -6.537  -5.289  1.00  0.00           C  
ATOM     69  CG  GLU A   5      -0.572  -7.270  -6.511  1.00  0.00           C  
ATOM     70  CD  GLU A   5      -0.052  -8.689  -6.569  1.00  0.00           C  
ATOM     71  OE1 GLU A   5       1.178  -8.865  -6.674  1.00  0.00           O  
ATOM     72  OE2 GLU A   5      -0.874  -9.624  -6.474  1.00  0.00           O  
ATOM     73  H   GLU A   5      -2.544  -6.048  -5.690  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -0.554  -4.922  -3.993  1.00  0.00           H  
ATOM     75  HB2 GLU A   5       1.002  -6.367  -5.423  1.00  0.00           H  
ATOM     76  HB3 GLU A   5      -0.200  -7.174  -4.428  1.00  0.00           H  
ATOM     77  HG2 GLU A   5      -1.652  -7.297  -6.474  1.00  0.00           H  
ATOM     78  HG3 GLU A   5      -0.252  -6.745  -7.398  1.00  0.00           H  
ATOM     79  N   ALA A   6       0.664  -3.276  -5.280  1.00  0.00           N  
ATOM     80  CA  ALA A   6       1.299  -2.125  -5.908  1.00  0.00           C  
ATOM     81  C   ALA A   6       0.269  -1.043  -6.186  1.00  0.00           C  
ATOM     82  O   ALA A   6       0.351  -0.330  -7.183  1.00  0.00           O  
ATOM     83  CB  ALA A   6       2.048  -2.518  -7.177  1.00  0.00           C  
ATOM     84  H   ALA A   6       0.820  -3.430  -4.321  1.00  0.00           H  
ATOM     85  HA  ALA A   6       2.020  -1.732  -5.202  1.00  0.00           H  
ATOM     86  HB1 ALA A   6       1.763  -1.858  -7.982  1.00  0.00           H  
ATOM     87  HB2 ALA A   6       1.798  -3.535  -7.441  1.00  0.00           H  
ATOM     88  HB3 ALA A   6       3.111  -2.442  -7.007  1.00  0.00           H  
ATOM     89  N   ALA A   7      -0.699  -0.919  -5.284  1.00  0.00           N  
ATOM     90  CA  ALA A   7      -1.741   0.091  -5.441  1.00  0.00           C  
ATOM     91  C   ALA A   7      -1.526   1.248  -4.477  1.00  0.00           C  
ATOM     92  O   ALA A   7      -1.302   1.031  -3.290  1.00  0.00           O  
ATOM     93  CB  ALA A   7      -3.117  -0.521  -5.238  1.00  0.00           C  
ATOM     94  H   ALA A   7      -0.711  -1.510  -4.502  1.00  0.00           H  
ATOM     95  HA  ALA A   7      -1.687   0.468  -6.453  1.00  0.00           H  
ATOM     96  HB1 ALA A   7      -3.862   0.106  -5.704  1.00  0.00           H  
ATOM     97  HB2 ALA A   7      -3.324  -0.601  -4.181  1.00  0.00           H  
ATOM     98  HB3 ALA A   7      -3.144  -1.504  -5.685  1.00  0.00           H  
ATOM     99  N   ASP A   8      -1.593   2.470  -4.995  1.00  0.00           N  
ATOM    100  CA  ASP A   8      -1.404   3.672  -4.180  1.00  0.00           C  
ATOM    101  C   ASP A   8      -2.489   3.761  -3.106  1.00  0.00           C  
ATOM    102  O   ASP A   8      -3.677   3.594  -3.399  1.00  0.00           O  
ATOM    103  CB  ASP A   8      -1.440   4.918  -5.069  1.00  0.00           C  
ATOM    104  CG  ASP A   8      -0.887   6.156  -4.383  1.00  0.00           C  
ATOM    105  OD1 ASP A   8      -0.302   6.024  -3.288  1.00  0.00           O  
ATOM    106  OD2 ASP A   8      -1.011   7.257  -4.959  1.00  0.00           O  
ATOM    107  H   ASP A   8      -1.773   2.571  -5.949  1.00  0.00           H  
ATOM    108  HA  ASP A   8      -0.438   3.603  -3.700  1.00  0.00           H  
ATOM    109  HB2 ASP A   8      -0.855   4.733  -5.957  1.00  0.00           H  
ATOM    110  HB3 ASP A   8      -2.463   5.115  -5.355  1.00  0.00           H  
ATOM    111  N   CYS A   9      -2.079   4.009  -1.872  1.00  0.00           N  
ATOM    112  CA  CYS A   9      -3.015   4.107  -0.760  1.00  0.00           C  
ATOM    113  C   CYS A   9      -3.527   5.531  -0.607  1.00  0.00           C  
ATOM    114  O   CYS A   9      -2.865   6.492  -0.990  1.00  0.00           O  
ATOM    115  CB  CYS A   9      -2.371   3.664   0.553  1.00  0.00           C  
ATOM    116  SG  CYS A   9      -1.381   2.136   0.437  1.00  0.00           S  
ATOM    117  H   CYS A   9      -1.117   4.131  -1.702  1.00  0.00           H  
ATOM    118  HA  CYS A   9      -3.852   3.460  -0.976  1.00  0.00           H  
ATOM    119  HB2 CYS A   9      -1.728   4.449   0.909  1.00  0.00           H  
ATOM    120  HB3 CYS A   9      -3.152   3.493   1.281  1.00  0.00           H  
ATOM    121  N   SER A  10      -4.701   5.660  -0.020  1.00  0.00           N  
ATOM    122  CA  SER A  10      -5.293   6.963   0.208  1.00  0.00           C  
ATOM    123  C   SER A  10      -4.661   7.612   1.438  1.00  0.00           C  
ATOM    124  O   SER A  10      -4.573   6.990   2.496  1.00  0.00           O  
ATOM    125  CB  SER A  10      -6.799   6.813   0.383  1.00  0.00           C  
ATOM    126  OG  SER A  10      -7.346   6.044  -0.675  1.00  0.00           O  
ATOM    127  H   SER A  10      -5.172   4.859   0.283  1.00  0.00           H  
ATOM    128  HA  SER A  10      -5.094   7.579  -0.656  1.00  0.00           H  
ATOM    129  HB2 SER A  10      -7.005   6.316   1.320  1.00  0.00           H  
ATOM    130  HB3 SER A  10      -7.261   7.790   0.381  1.00  0.00           H  
ATOM    131  HG  SER A  10      -6.658   5.860  -1.323  1.00  0.00           H  
ATOM    132  N   PRO A  11      -4.182   8.856   1.297  1.00  0.00           N  
ATOM    133  CA  PRO A  11      -3.514   9.591   2.382  1.00  0.00           C  
ATOM    134  C   PRO A  11      -4.383   9.791   3.625  1.00  0.00           C  
ATOM    135  O   PRO A  11      -3.994   9.402   4.724  1.00  0.00           O  
ATOM    136  CB  PRO A  11      -3.176  10.948   1.748  1.00  0.00           C  
ATOM    137  CG  PRO A  11      -4.038  11.040   0.536  1.00  0.00           C  
ATOM    138  CD  PRO A  11      -4.215   9.635   0.052  1.00  0.00           C  
ATOM    139  HA  PRO A  11      -2.598   9.100   2.674  1.00  0.00           H  
ATOM    140  HB2 PRO A  11      -3.397  11.740   2.449  1.00  0.00           H  
ATOM    141  HB3 PRO A  11      -2.128  10.974   1.487  1.00  0.00           H  
ATOM    142  HG2 PRO A  11      -4.994  11.470   0.797  1.00  0.00           H  
ATOM    143  HG3 PRO A  11      -3.552  11.637  -0.218  1.00  0.00           H  
ATOM    144  HD2 PRO A  11      -5.165   9.523  -0.451  1.00  0.00           H  
ATOM    145  HD3 PRO A  11      -3.403   9.353  -0.602  1.00  0.00           H  
ATOM    146  N   TRP A  12      -5.545  10.411   3.459  1.00  0.00           N  
ATOM    147  CA  TRP A  12      -6.429  10.663   4.591  1.00  0.00           C  
ATOM    148  C   TRP A  12      -7.402   9.512   4.808  1.00  0.00           C  
ATOM    149  O   TRP A  12      -7.471   8.941   5.894  1.00  0.00           O  
ATOM    150  CB  TRP A  12      -7.205  11.968   4.393  1.00  0.00           C  
ATOM    151  CG  TRP A  12      -6.327  13.177   4.294  1.00  0.00           C  
ATOM    152  CD1 TRP A  12      -5.793  13.886   5.330  1.00  0.00           C  
ATOM    153  CD2 TRP A  12      -5.900  13.836   3.095  1.00  0.00           C  
ATOM    154  NE1 TRP A  12      -5.045  14.933   4.851  1.00  0.00           N  
ATOM    155  CE2 TRP A  12      -5.098  14.926   3.481  1.00  0.00           C  
ATOM    156  CE3 TRP A  12      -6.114  13.607   1.732  1.00  0.00           C  
ATOM    157  CZ2 TRP A  12      -4.511  15.784   2.556  1.00  0.00           C  
ATOM    158  CZ3 TRP A  12      -5.531  14.460   0.814  1.00  0.00           C  
ATOM    159  CH2 TRP A  12      -4.737  15.536   1.229  1.00  0.00           C  
ATOM    160  H   TRP A  12      -5.803  10.715   2.568  1.00  0.00           H  
ATOM    161  HA  TRP A  12      -5.810  10.759   5.471  1.00  0.00           H  
ATOM    162  HB2 TRP A  12      -7.782  11.900   3.482  1.00  0.00           H  
ATOM    163  HB3 TRP A  12      -7.876  12.109   5.228  1.00  0.00           H  
ATOM    164  HD1 TRP A  12      -5.936  13.641   6.372  1.00  0.00           H  
ATOM    165  HE1 TRP A  12      -4.556  15.582   5.399  1.00  0.00           H  
ATOM    166  HE3 TRP A  12      -6.722  12.782   1.394  1.00  0.00           H  
ATOM    167  HZ2 TRP A  12      -3.896  16.619   2.859  1.00  0.00           H  
ATOM    168  HZ3 TRP A  12      -5.685  14.299  -0.243  1.00  0.00           H  
ATOM    169  HH2 TRP A  12      -4.302  16.178   0.477  1.00  0.00           H  
ATOM    170  N   SER A  13      -8.158   9.182   3.772  1.00  0.00           N  
ATOM    171  CA  SER A  13      -9.140   8.107   3.845  1.00  0.00           C  
ATOM    172  C   SER A  13      -9.484   7.622   2.446  1.00  0.00           C  
ATOM    173  O   SER A  13      -9.496   8.409   1.498  1.00  0.00           O  
ATOM    174  CB  SER A  13     -10.416   8.584   4.553  1.00  0.00           C  
ATOM    175  OG  SER A  13     -10.150   9.000   5.882  1.00  0.00           O  
ATOM    176  H   SER A  13      -8.062   9.678   2.934  1.00  0.00           H  
ATOM    177  HA  SER A  13      -8.706   7.293   4.405  1.00  0.00           H  
ATOM    178  HB2 SER A  13     -10.836   9.417   4.008  1.00  0.00           H  
ATOM    179  HB3 SER A  13     -11.132   7.776   4.577  1.00  0.00           H  
ATOM    180  HG  SER A  13      -9.202   8.915   6.061  1.00  0.00           H  
ATOM    181  N   GLY A  14      -9.754   6.331   2.322  1.00  0.00           N  
ATOM    182  CA  GLY A  14     -10.092   5.763   1.036  1.00  0.00           C  
ATOM    183  C   GLY A  14     -10.317   4.271   1.121  1.00  0.00           C  
ATOM    184  O   GLY A  14     -10.796   3.769   2.140  1.00  0.00           O  
ATOM    185  H   GLY A  14      -9.724   5.753   3.112  1.00  0.00           H  
ATOM    186  HA2 GLY A  14     -10.993   6.234   0.670  1.00  0.00           H  
ATOM    187  HA3 GLY A  14      -9.287   5.957   0.343  1.00  0.00           H  
ATOM    188  N   ASP A  15      -9.969   3.563   0.058  1.00  0.00           N  
ATOM    189  CA  ASP A  15     -10.135   2.117   0.014  1.00  0.00           C  
ATOM    190  C   ASP A  15      -9.010   1.420   0.764  1.00  0.00           C  
ATOM    191  O   ASP A  15      -7.853   1.831   0.693  1.00  0.00           O  
ATOM    192  CB  ASP A  15     -10.169   1.604  -1.430  1.00  0.00           C  
ATOM    193  CG  ASP A  15     -11.276   2.216  -2.269  1.00  0.00           C  
ATOM    194  OD1 ASP A  15     -11.183   3.409  -2.606  1.00  0.00           O  
ATOM    195  OD2 ASP A  15     -12.223   1.487  -2.653  1.00  0.00           O  
ATOM    196  H   ASP A  15      -9.589   4.024  -0.719  1.00  0.00           H  
ATOM    197  HA  ASP A  15     -11.074   1.878   0.492  1.00  0.00           H  
ATOM    198  HB2 ASP A  15      -9.226   1.830  -1.902  1.00  0.00           H  
ATOM    199  HB3 ASP A  15     -10.306   0.533  -1.416  1.00  0.00           H  
ATOM    200  N   SER A  16      -9.354   0.355   1.469  1.00  0.00           N  
ATOM    201  CA  SER A  16      -8.379  -0.418   2.218  1.00  0.00           C  
ATOM    202  C   SER A  16      -7.698  -1.428   1.297  1.00  0.00           C  
ATOM    203  O   SER A  16      -8.268  -1.830   0.287  1.00  0.00           O  
ATOM    204  CB  SER A  16      -9.067  -1.133   3.377  1.00  0.00           C  
ATOM    205  OG  SER A  16      -9.846  -0.221   4.134  1.00  0.00           O  
ATOM    206  H   SER A  16     -10.291   0.071   1.474  1.00  0.00           H  
ATOM    207  HA  SER A  16      -7.636   0.263   2.607  1.00  0.00           H  
ATOM    208  HB2 SER A  16      -9.711  -1.907   2.990  1.00  0.00           H  
ATOM    209  HB3 SER A  16      -8.320  -1.572   4.022  1.00  0.00           H  
ATOM    210  HG  SER A  16      -9.832   0.641   3.707  1.00  0.00           H  
ATOM    211  N   CYS A  17      -6.483  -1.829   1.637  1.00  0.00           N  
ATOM    212  CA  CYS A  17      -5.740  -2.791   0.825  1.00  0.00           C  
ATOM    213  C   CYS A  17      -6.416  -4.164   0.845  1.00  0.00           C  
ATOM    214  O   CYS A  17      -6.902  -4.608   1.886  1.00  0.00           O  
ATOM    215  CB  CYS A  17      -4.310  -2.945   1.353  1.00  0.00           C  
ATOM    216  SG  CYS A  17      -3.406  -1.381   1.593  1.00  0.00           S  
ATOM    217  H   CYS A  17      -6.073  -1.472   2.448  1.00  0.00           H  
ATOM    218  HA  CYS A  17      -5.707  -2.418  -0.193  1.00  0.00           H  
ATOM    219  HB2 CYS A  17      -4.341  -3.450   2.305  1.00  0.00           H  
ATOM    220  HB3 CYS A  17      -3.744  -3.546   0.655  1.00  0.00           H  
ATOM    221  N   CYS A  18      -6.411  -4.842  -0.298  1.00  0.00           N  
ATOM    222  CA  CYS A  18      -6.979  -6.180  -0.403  1.00  0.00           C  
ATOM    223  C   CYS A  18      -6.145  -7.125   0.430  1.00  0.00           C  
ATOM    224  O   CYS A  18      -4.932  -6.965   0.532  1.00  0.00           O  
ATOM    225  CB  CYS A  18      -6.988  -6.679  -1.856  1.00  0.00           C  
ATOM    226  SG  CYS A  18      -7.818  -5.588  -3.060  1.00  0.00           S  
ATOM    227  H   CYS A  18      -5.986  -4.449  -1.083  1.00  0.00           H  
ATOM    228  HA  CYS A  18      -7.985  -6.166  -0.011  1.00  0.00           H  
ATOM    229  HB2 CYS A  18      -5.969  -6.802  -2.187  1.00  0.00           H  
ATOM    230  HB3 CYS A  18      -7.484  -7.638  -1.890  1.00  0.00           H  
ATOM    231  N   LYS A  19      -6.783  -8.100   1.028  1.00  0.00           N  
ATOM    232  CA  LYS A  19      -6.071  -9.053   1.845  1.00  0.00           C  
ATOM    233  C   LYS A  19      -5.378 -10.088   0.966  1.00  0.00           C  
ATOM    234  O   LYS A  19      -5.922 -10.507  -0.056  1.00  0.00           O  
ATOM    235  CB  LYS A  19      -7.026  -9.729   2.826  1.00  0.00           C  
ATOM    236  CG  LYS A  19      -8.165 -10.493   2.166  1.00  0.00           C  
ATOM    237  CD  LYS A  19      -9.052 -11.172   3.197  1.00  0.00           C  
ATOM    238  CE  LYS A  19     -10.099 -12.061   2.540  1.00  0.00           C  
ATOM    239  NZ  LYS A  19     -11.005 -11.292   1.642  1.00  0.00           N  
ATOM    240  H   LYS A  19      -7.749  -8.184   0.917  1.00  0.00           H  
ATOM    241  HA  LYS A  19      -5.320  -8.513   2.402  1.00  0.00           H  
ATOM    242  HB2 LYS A  19      -6.465 -10.418   3.426  1.00  0.00           H  
ATOM    243  HB3 LYS A  19      -7.451  -8.975   3.470  1.00  0.00           H  
ATOM    244  HG2 LYS A  19      -8.763  -9.802   1.591  1.00  0.00           H  
ATOM    245  HG3 LYS A  19      -7.749 -11.244   1.509  1.00  0.00           H  
ATOM    246  HD2 LYS A  19      -8.436 -11.778   3.844  1.00  0.00           H  
ATOM    247  HD3 LYS A  19      -9.553 -10.414   3.781  1.00  0.00           H  
ATOM    248  HE2 LYS A  19      -9.595 -12.821   1.962  1.00  0.00           H  
ATOM    249  HE3 LYS A  19     -10.688 -12.532   3.314  1.00  0.00           H  
ATOM    250  HZ1 LYS A  19     -11.181 -10.346   2.035  1.00  0.00           H  
ATOM    251  HZ2 LYS A  19     -11.915 -11.788   1.543  1.00  0.00           H  
ATOM    252  HZ3 LYS A  19     -10.574 -11.192   0.700  1.00  0.00           H  
ATOM    253  N   PRO A  20      -4.157 -10.492   1.339  1.00  0.00           N  
ATOM    254  CA  PRO A  20      -3.479 -10.024   2.534  1.00  0.00           C  
ATOM    255  C   PRO A  20      -2.369  -8.998   2.259  1.00  0.00           C  
ATOM    256  O   PRO A  20      -1.333  -9.020   2.925  1.00  0.00           O  
ATOM    257  CB  PRO A  20      -2.866 -11.330   3.034  1.00  0.00           C  
ATOM    258  CG  PRO A  20      -2.540 -12.105   1.783  1.00  0.00           C  
ATOM    259  CD  PRO A  20      -3.328 -11.480   0.647  1.00  0.00           C  
ATOM    260  HA  PRO A  20      -4.171  -9.640   3.270  1.00  0.00           H  
ATOM    261  HB2 PRO A  20      -1.977 -11.116   3.610  1.00  0.00           H  
ATOM    262  HB3 PRO A  20      -3.582 -11.857   3.647  1.00  0.00           H  
ATOM    263  HG2 PRO A  20      -1.482 -12.038   1.579  1.00  0.00           H  
ATOM    264  HG3 PRO A  20      -2.829 -13.139   1.911  1.00  0.00           H  
ATOM    265  HD2 PRO A  20      -2.665 -11.002  -0.059  1.00  0.00           H  
ATOM    266  HD3 PRO A  20      -3.939 -12.221   0.154  1.00  0.00           H  
ATOM    267  N   TYR A  21      -2.579  -8.106   1.295  1.00  0.00           N  
ATOM    268  CA  TYR A  21      -1.578  -7.087   0.968  1.00  0.00           C  
ATOM    269  C   TYR A  21      -1.486  -6.051   2.084  1.00  0.00           C  
ATOM    270  O   TYR A  21      -2.401  -5.911   2.895  1.00  0.00           O  
ATOM    271  CB  TYR A  21      -1.888  -6.406  -0.374  1.00  0.00           C  
ATOM    272  CG  TYR A  21      -2.117  -7.384  -1.509  1.00  0.00           C  
ATOM    273  CD1 TYR A  21      -1.059  -8.091  -2.065  1.00  0.00           C  
ATOM    274  CD2 TYR A  21      -3.389  -7.600  -2.025  1.00  0.00           C  
ATOM    275  CE1 TYR A  21      -1.260  -8.985  -3.097  1.00  0.00           C  
ATOM    276  CE2 TYR A  21      -3.599  -8.492  -3.058  1.00  0.00           C  
ATOM    277  CZ  TYR A  21      -2.532  -9.182  -3.591  1.00  0.00           C  
ATOM    278  OH  TYR A  21      -2.739 -10.075  -4.618  1.00  0.00           O  
ATOM    279  H   TYR A  21      -3.426  -8.122   0.797  1.00  0.00           H  
ATOM    280  HA  TYR A  21      -0.620  -7.585   0.894  1.00  0.00           H  
ATOM    281  HB2 TYR A  21      -2.774  -5.795  -0.274  1.00  0.00           H  
ATOM    282  HB3 TYR A  21      -1.055  -5.775  -0.646  1.00  0.00           H  
ATOM    283  HD1 TYR A  21      -0.063  -7.935  -1.676  1.00  0.00           H  
ATOM    284  HD2 TYR A  21      -4.224  -7.057  -1.605  1.00  0.00           H  
ATOM    285  HE1 TYR A  21      -0.423  -9.525  -3.515  1.00  0.00           H  
ATOM    286  HE2 TYR A  21      -4.596  -8.646  -3.444  1.00  0.00           H  
ATOM    287  HH  TYR A  21      -2.047  -9.958  -5.300  1.00  0.00           H  
ATOM    288  N   LEU A  22      -0.365  -5.349   2.135  1.00  0.00           N  
ATOM    289  CA  LEU A  22      -0.136  -4.351   3.167  1.00  0.00           C  
ATOM    290  C   LEU A  22       0.402  -3.054   2.569  1.00  0.00           C  
ATOM    291  O   LEU A  22       1.308  -3.076   1.735  1.00  0.00           O  
ATOM    292  CB  LEU A  22       0.860  -4.906   4.189  1.00  0.00           C  
ATOM    293  CG  LEU A  22       1.222  -3.966   5.340  1.00  0.00           C  
ATOM    294  CD1 LEU A  22       0.036  -3.786   6.272  1.00  0.00           C  
ATOM    295  CD2 LEU A  22       2.428  -4.497   6.101  1.00  0.00           C  
ATOM    296  H   LEU A  22       0.341  -5.519   1.469  1.00  0.00           H  
ATOM    297  HA  LEU A  22      -1.076  -4.153   3.659  1.00  0.00           H  
ATOM    298  HB2 LEU A  22       0.441  -5.808   4.610  1.00  0.00           H  
ATOM    299  HB3 LEU A  22       1.768  -5.166   3.665  1.00  0.00           H  
ATOM    300  HG  LEU A  22       1.479  -2.997   4.937  1.00  0.00           H  
ATOM    301 HD11 LEU A  22      -0.366  -4.754   6.531  1.00  0.00           H  
ATOM    302 HD12 LEU A  22      -0.725  -3.200   5.777  1.00  0.00           H  
ATOM    303 HD13 LEU A  22       0.357  -3.278   7.168  1.00  0.00           H  
ATOM    304 HD21 LEU A  22       2.802  -5.383   5.610  1.00  0.00           H  
ATOM    305 HD22 LEU A  22       2.137  -4.741   7.111  1.00  0.00           H  
ATOM    306 HD23 LEU A  22       3.201  -3.742   6.121  1.00  0.00           H  
ATOM    307  N   CYS A  23      -0.147  -1.927   3.009  1.00  0.00           N  
ATOM    308  CA  CYS A  23       0.302  -0.628   2.527  1.00  0.00           C  
ATOM    309  C   CYS A  23       1.674  -0.323   3.110  1.00  0.00           C  
ATOM    310  O   CYS A  23       1.886  -0.440   4.317  1.00  0.00           O  
ATOM    311  CB  CYS A  23      -0.694   0.477   2.898  1.00  0.00           C  
ATOM    312  SG  CYS A  23      -0.303   2.101   2.162  1.00  0.00           S  
ATOM    313  H   CYS A  23      -0.855  -1.969   3.683  1.00  0.00           H  
ATOM    314  HA  CYS A  23       0.388  -0.681   1.455  1.00  0.00           H  
ATOM    315  HB2 CYS A  23      -1.679   0.192   2.560  1.00  0.00           H  
ATOM    316  HB3 CYS A  23      -0.707   0.596   3.972  1.00  0.00           H  
ATOM    317  N   SER A  24       2.607   0.042   2.251  1.00  0.00           N  
ATOM    318  CA  SER A  24       3.957   0.337   2.682  1.00  0.00           C  
ATOM    319  C   SER A  24       4.473   1.601   2.005  1.00  0.00           C  
ATOM    320  O   SER A  24       4.407   1.736   0.783  1.00  0.00           O  
ATOM    321  CB  SER A  24       4.853  -0.867   2.377  1.00  0.00           C  
ATOM    322  OG  SER A  24       4.518  -1.441   1.129  1.00  0.00           O  
ATOM    323  H   SER A  24       2.386   0.101   1.293  1.00  0.00           H  
ATOM    324  HA  SER A  24       3.936   0.498   3.749  1.00  0.00           H  
ATOM    325  HB2 SER A  24       5.885  -0.562   2.349  1.00  0.00           H  
ATOM    326  HB3 SER A  24       4.721  -1.614   3.147  1.00  0.00           H  
ATOM    327  HG  SER A  24       3.577  -1.637   1.113  1.00  0.00           H  
ATOM    328  N   CYS A  25       4.961   2.531   2.812  1.00  0.00           N  
ATOM    329  CA  CYS A  25       5.476   3.798   2.311  1.00  0.00           C  
ATOM    330  C   CYS A  25       6.999   3.766   2.241  1.00  0.00           C  
ATOM    331  O   CYS A  25       7.677   4.389   3.057  1.00  0.00           O  
ATOM    332  CB  CYS A  25       5.021   4.948   3.216  1.00  0.00           C  
ATOM    333  SG  CYS A  25       3.249   4.903   3.651  1.00  0.00           S  
ATOM    334  H   CYS A  25       4.967   2.368   3.777  1.00  0.00           H  
ATOM    335  HA  CYS A  25       5.080   3.951   1.317  1.00  0.00           H  
ATOM    336  HB2 CYS A  25       5.584   4.914   4.137  1.00  0.00           H  
ATOM    337  HB3 CYS A  25       5.214   5.886   2.716  1.00  0.00           H  
ATOM    338  N   ILE A  26       7.534   3.032   1.276  1.00  0.00           N  
ATOM    339  CA  ILE A  26       8.980   2.931   1.120  1.00  0.00           C  
ATOM    340  C   ILE A  26       9.537   4.131   0.355  1.00  0.00           C  
ATOM    341  O   ILE A  26       8.839   5.115   0.122  1.00  0.00           O  
ATOM    342  CB  ILE A  26       9.423   1.609   0.434  1.00  0.00           C  
ATOM    343  CG1 ILE A  26       8.708   1.381  -0.911  1.00  0.00           C  
ATOM    344  CG2 ILE A  26       9.198   0.430   1.371  1.00  0.00           C  
ATOM    345  CD1 ILE A  26       7.308   0.804  -0.795  1.00  0.00           C  
ATOM    346  H   ILE A  26       6.946   2.554   0.654  1.00  0.00           H  
ATOM    347  HA  ILE A  26       9.410   2.944   2.111  1.00  0.00           H  
ATOM    348  HB  ILE A  26      10.487   1.676   0.252  1.00  0.00           H  
ATOM    349 HG12 ILE A  26       8.628   2.325  -1.428  1.00  0.00           H  
ATOM    350 HG13 ILE A  26       9.297   0.701  -1.509  1.00  0.00           H  
ATOM    351 HG21 ILE A  26       9.877   0.499   2.207  1.00  0.00           H  
ATOM    352 HG22 ILE A  26       9.376  -0.493   0.838  1.00  0.00           H  
ATOM    353 HG23 ILE A  26       8.179   0.446   1.731  1.00  0.00           H  
ATOM    354 HD11 ILE A  26       7.318  -0.230  -1.106  1.00  0.00           H  
ATOM    355 HD12 ILE A  26       6.634   1.363  -1.427  1.00  0.00           H  
ATOM    356 HD13 ILE A  26       6.976   0.867   0.231  1.00  0.00           H  
ATOM    357  N   PHE A  27      10.808   4.053  -0.006  1.00  0.00           N  
ATOM    358  CA  PHE A  27      11.473   5.141  -0.720  1.00  0.00           C  
ATOM    359  C   PHE A  27      11.250   5.044  -2.226  1.00  0.00           C  
ATOM    360  O   PHE A  27      10.904   6.024  -2.878  1.00  0.00           O  
ATOM    361  CB  PHE A  27      12.975   5.122  -0.434  1.00  0.00           C  
ATOM    362  CG  PHE A  27      13.343   5.454   0.990  1.00  0.00           C  
ATOM    363  CD1 PHE A  27      12.928   4.650   2.042  1.00  0.00           C  
ATOM    364  CD2 PHE A  27      14.113   6.571   1.272  1.00  0.00           C  
ATOM    365  CE1 PHE A  27      13.273   4.957   3.344  1.00  0.00           C  
ATOM    366  CE2 PHE A  27      14.461   6.881   2.573  1.00  0.00           C  
ATOM    367  CZ  PHE A  27      14.040   6.073   3.610  1.00  0.00           C  
ATOM    368  H   PHE A  27      11.317   3.255   0.232  1.00  0.00           H  
ATOM    369  HA  PHE A  27      11.060   6.073  -0.365  1.00  0.00           H  
ATOM    370  HB2 PHE A  27      13.353   4.137  -0.653  1.00  0.00           H  
ATOM    371  HB3 PHE A  27      13.463   5.839  -1.079  1.00  0.00           H  
ATOM    372  HD1 PHE A  27      12.327   3.776   1.836  1.00  0.00           H  
ATOM    373  HD2 PHE A  27      14.443   7.205   0.462  1.00  0.00           H  
ATOM    374  HE1 PHE A  27      12.941   4.323   4.154  1.00  0.00           H  
ATOM    375  HE2 PHE A  27      15.064   7.754   2.778  1.00  0.00           H  
ATOM    376  HZ  PHE A  27      14.311   6.313   4.628  1.00  0.00           H  
ATOM    377  N   PHE A  28      11.479   3.853  -2.771  1.00  0.00           N  
ATOM    378  CA  PHE A  28      11.332   3.613  -4.207  1.00  0.00           C  
ATOM    379  C   PHE A  28       9.881   3.756  -4.649  1.00  0.00           C  
ATOM    380  O   PHE A  28       9.600   4.050  -5.810  1.00  0.00           O  
ATOM    381  CB  PHE A  28      11.855   2.221  -4.576  1.00  0.00           C  
ATOM    382  CG  PHE A  28      13.352   2.078  -4.487  1.00  0.00           C  
ATOM    383  CD1 PHE A  28      14.025   2.329  -3.300  1.00  0.00           C  
ATOM    384  CD2 PHE A  28      14.086   1.692  -5.597  1.00  0.00           C  
ATOM    385  CE1 PHE A  28      15.398   2.197  -3.223  1.00  0.00           C  
ATOM    386  CE2 PHE A  28      15.459   1.559  -5.526  1.00  0.00           C  
ATOM    387  CZ  PHE A  28      16.117   1.812  -4.338  1.00  0.00           C  
ATOM    388  H   PHE A  28      11.771   3.120  -2.197  1.00  0.00           H  
ATOM    389  HA  PHE A  28      11.923   4.353  -4.724  1.00  0.00           H  
ATOM    390  HB2 PHE A  28      11.416   1.493  -3.912  1.00  0.00           H  
ATOM    391  HB3 PHE A  28      11.560   1.995  -5.591  1.00  0.00           H  
ATOM    392  HD1 PHE A  28      13.464   2.630  -2.427  1.00  0.00           H  
ATOM    393  HD2 PHE A  28      13.575   1.494  -6.527  1.00  0.00           H  
ATOM    394  HE1 PHE A  28      15.909   2.397  -2.293  1.00  0.00           H  
ATOM    395  HE2 PHE A  28      16.019   1.257  -6.399  1.00  0.00           H  
ATOM    396  HZ  PHE A  28      17.190   1.709  -4.280  1.00  0.00           H  
ATOM    397  N   TYR A  29       8.967   3.546  -3.717  1.00  0.00           N  
ATOM    398  CA  TYR A  29       7.540   3.654  -3.998  1.00  0.00           C  
ATOM    399  C   TYR A  29       6.842   4.296  -2.813  1.00  0.00           C  
ATOM    400  O   TYR A  29       7.146   3.964  -1.672  1.00  0.00           O  
ATOM    401  CB  TYR A  29       6.907   2.277  -4.256  1.00  0.00           C  
ATOM    402  CG  TYR A  29       7.478   1.517  -5.433  1.00  0.00           C  
ATOM    403  CD1 TYR A  29       8.628   0.748  -5.300  1.00  0.00           C  
ATOM    404  CD2 TYR A  29       6.860   1.563  -6.675  1.00  0.00           C  
ATOM    405  CE1 TYR A  29       9.146   0.048  -6.372  1.00  0.00           C  
ATOM    406  CE2 TYR A  29       7.373   0.867  -7.753  1.00  0.00           C  
ATOM    407  CZ  TYR A  29       8.515   0.111  -7.596  1.00  0.00           C  
ATOM    408  OH  TYR A  29       9.025  -0.590  -8.663  1.00  0.00           O  
ATOM    409  H   TYR A  29       9.258   3.325  -2.808  1.00  0.00           H  
ATOM    410  HA  TYR A  29       7.412   4.279  -4.869  1.00  0.00           H  
ATOM    411  HB2 TYR A  29       7.040   1.664  -3.378  1.00  0.00           H  
ATOM    412  HB3 TYR A  29       5.848   2.410  -4.431  1.00  0.00           H  
ATOM    413  HD1 TYR A  29       9.121   0.702  -4.340  1.00  0.00           H  
ATOM    414  HD2 TYR A  29       5.966   2.157  -6.795  1.00  0.00           H  
ATOM    415  HE1 TYR A  29      10.041  -0.544  -6.249  1.00  0.00           H  
ATOM    416  HE2 TYR A  29       6.879   0.916  -8.711  1.00  0.00           H  
ATOM    417  HH  TYR A  29       9.485   0.016  -9.252  1.00  0.00           H  
ATOM    418  N   PRO A  30       5.896   5.213  -3.057  1.00  0.00           N  
ATOM    419  CA  PRO A  30       5.155   5.881  -1.984  1.00  0.00           C  
ATOM    420  C   PRO A  30       4.266   4.901  -1.220  1.00  0.00           C  
ATOM    421  O   PRO A  30       4.417   3.683  -1.350  1.00  0.00           O  
ATOM    422  CB  PRO A  30       4.297   6.923  -2.718  1.00  0.00           C  
ATOM    423  CG  PRO A  30       4.867   7.010  -4.096  1.00  0.00           C  
ATOM    424  CD  PRO A  30       5.462   5.663  -4.385  1.00  0.00           C  
ATOM    425  HA  PRO A  30       5.821   6.377  -1.293  1.00  0.00           H  
ATOM    426  HB2 PRO A  30       3.270   6.594  -2.739  1.00  0.00           H  
ATOM    427  HB3 PRO A  30       4.364   7.871  -2.205  1.00  0.00           H  
ATOM    428  HG2 PRO A  30       4.082   7.233  -4.804  1.00  0.00           H  
ATOM    429  HG3 PRO A  30       5.631   7.773  -4.130  1.00  0.00           H  
ATOM    430  HD2 PRO A  30       4.717   4.999  -4.797  1.00  0.00           H  
ATOM    431  HD3 PRO A  30       6.304   5.757  -5.055  1.00  0.00           H  
ATOM    432  N   CYS A  31       3.331   5.425  -0.439  1.00  0.00           N  
ATOM    433  CA  CYS A  31       2.419   4.581   0.322  1.00  0.00           C  
ATOM    434  C   CYS A  31       1.575   3.741  -0.620  1.00  0.00           C  
ATOM    435  O   CYS A  31       0.598   4.217  -1.182  1.00  0.00           O  
ATOM    436  CB  CYS A  31       1.518   5.432   1.214  1.00  0.00           C  
ATOM    437  SG  CYS A  31       2.416   6.358   2.503  1.00  0.00           S  
ATOM    438  H   CYS A  31       3.240   6.398  -0.384  1.00  0.00           H  
ATOM    439  HA  CYS A  31       3.011   3.924   0.942  1.00  0.00           H  
ATOM    440  HB2 CYS A  31       0.991   6.149   0.601  1.00  0.00           H  
ATOM    441  HB3 CYS A  31       0.802   4.789   1.704  1.00  0.00           H  
ATOM    442  N   SER A  32       1.970   2.496  -0.804  1.00  0.00           N  
ATOM    443  CA  SER A  32       1.258   1.612  -1.702  1.00  0.00           C  
ATOM    444  C   SER A  32       1.068   0.235  -1.089  1.00  0.00           C  
ATOM    445  O   SER A  32       1.967  -0.289  -0.427  1.00  0.00           O  
ATOM    446  CB  SER A  32       2.029   1.491  -3.021  1.00  0.00           C  
ATOM    447  OG  SER A  32       3.429   1.413  -2.786  1.00  0.00           O  
ATOM    448  H   SER A  32       2.774   2.169  -0.342  1.00  0.00           H  
ATOM    449  HA  SER A  32       0.290   2.047  -1.898  1.00  0.00           H  
ATOM    450  HB2 SER A  32       1.715   0.596  -3.536  1.00  0.00           H  
ATOM    451  HB3 SER A  32       1.828   2.348  -3.641  1.00  0.00           H  
ATOM    452  HG  SER A  32       3.711   2.193  -2.282  1.00  0.00           H  
ATOM    453  N   CYS A  33      -0.087  -0.362  -1.334  1.00  0.00           N  
ATOM    454  CA  CYS A  33      -0.361  -1.693  -0.838  1.00  0.00           C  
ATOM    455  C   CYS A  33       0.443  -2.659  -1.668  1.00  0.00           C  
ATOM    456  O   CYS A  33       0.259  -2.729  -2.879  1.00  0.00           O  
ATOM    457  CB  CYS A  33      -1.844  -2.046  -0.941  1.00  0.00           C  
ATOM    458  SG  CYS A  33      -2.970  -0.769  -0.292  1.00  0.00           S  
ATOM    459  H   CYS A  33      -0.757   0.095  -1.890  1.00  0.00           H  
ATOM    460  HA  CYS A  33      -0.041  -1.752   0.188  1.00  0.00           H  
ATOM    461  HB2 CYS A  33      -2.097  -2.218  -1.975  1.00  0.00           H  
ATOM    462  HB3 CYS A  33      -2.020  -2.955  -0.388  1.00  0.00           H  
ATOM    463  N   ARG A  34       1.340  -3.378  -1.021  1.00  0.00           N  
ATOM    464  CA  ARG A  34       2.191  -4.341  -1.694  1.00  0.00           C  
ATOM    465  C   ARG A  34       1.974  -5.692  -1.037  1.00  0.00           C  
ATOM    466  O   ARG A  34       1.481  -5.745   0.092  1.00  0.00           O  
ATOM    467  CB  ARG A  34       3.678  -3.937  -1.596  1.00  0.00           C  
ATOM    468  CG  ARG A  34       3.941  -2.437  -1.680  1.00  0.00           C  
ATOM    469  CD  ARG A  34       3.458  -1.821  -2.989  1.00  0.00           C  
ATOM    470  NE  ARG A  34       4.247  -2.243  -4.148  1.00  0.00           N  
ATOM    471  CZ  ARG A  34       5.536  -1.945  -4.334  1.00  0.00           C  
ATOM    472  NH1 ARG A  34       6.180  -1.177  -3.461  1.00  0.00           N  
ATOM    473  NH2 ARG A  34       6.174  -2.398  -5.411  1.00  0.00           N  
ATOM    474  H   ARG A  34       1.440  -3.255  -0.048  1.00  0.00           H  
ATOM    475  HA  ARG A  34       1.896  -4.397  -2.732  1.00  0.00           H  
ATOM    476  HB2 ARG A  34       4.076  -4.293  -0.657  1.00  0.00           H  
ATOM    477  HB3 ARG A  34       4.215  -4.416  -2.402  1.00  0.00           H  
ATOM    478  HG2 ARG A  34       3.429  -1.950  -0.863  1.00  0.00           H  
ATOM    479  HG3 ARG A  34       5.003  -2.267  -1.586  1.00  0.00           H  
ATOM    480  HD2 ARG A  34       2.431  -2.110  -3.145  1.00  0.00           H  
ATOM    481  HD3 ARG A  34       3.515  -0.745  -2.902  1.00  0.00           H  
ATOM    482  HE  ARG A  34       3.783  -2.777  -4.825  1.00  0.00           H  
ATOM    483 HH11 ARG A  34       5.697  -0.816  -2.657  1.00  0.00           H  
ATOM    484 HH12 ARG A  34       7.145  -0.953  -3.599  1.00  0.00           H  
ATOM    485 HH21 ARG A  34       5.690  -2.962  -6.084  1.00  0.00           H  
ATOM    486 HH22 ARG A  34       7.141  -2.178  -5.555  1.00  0.00           H  
ATOM    487  N   PRO A  35       2.322  -6.797  -1.714  1.00  0.00           N  
ATOM    488  CA  PRO A  35       2.155  -8.137  -1.152  1.00  0.00           C  
ATOM    489  C   PRO A  35       2.768  -8.231   0.241  1.00  0.00           C  
ATOM    490  O   PRO A  35       3.754  -7.552   0.536  1.00  0.00           O  
ATOM    491  CB  PRO A  35       2.908  -9.040  -2.128  1.00  0.00           C  
ATOM    492  CG  PRO A  35       2.923  -8.294  -3.418  1.00  0.00           C  
ATOM    493  CD  PRO A  35       2.902  -6.830  -3.069  1.00  0.00           C  
ATOM    494  HA  PRO A  35       1.114  -8.427  -1.110  1.00  0.00           H  
ATOM    495  HB2 PRO A  35       3.909  -9.213  -1.760  1.00  0.00           H  
ATOM    496  HB3 PRO A  35       2.387  -9.981  -2.224  1.00  0.00           H  
ATOM    497  HG2 PRO A  35       3.822  -8.532  -3.967  1.00  0.00           H  
ATOM    498  HG3 PRO A  35       2.050  -8.552  -3.999  1.00  0.00           H  
ATOM    499  HD2 PRO A  35       3.902  -6.426  -3.066  1.00  0.00           H  
ATOM    500  HD3 PRO A  35       2.279  -6.288  -3.765  1.00  0.00           H  
ATOM    501  N   LYS A  36       2.193  -9.055   1.099  1.00  0.00           N  
ATOM    502  CA  LYS A  36       2.717  -9.189   2.444  1.00  0.00           C  
ATOM    503  C   LYS A  36       3.965 -10.051   2.400  1.00  0.00           C  
ATOM    504  O   LYS A  36       3.915 -11.212   2.000  1.00  0.00           O  
ATOM    505  CB  LYS A  36       1.668  -9.795   3.379  1.00  0.00           C  
ATOM    506  CG  LYS A  36       2.118  -9.893   4.828  1.00  0.00           C  
ATOM    507  CD  LYS A  36       0.959 -10.231   5.754  1.00  0.00           C  
ATOM    508  CE  LYS A  36      -0.061  -9.103   5.802  1.00  0.00           C  
ATOM    509  NZ  LYS A  36      -1.217  -9.431   6.680  1.00  0.00           N  
ATOM    510  H   LYS A  36       1.410  -9.574   0.827  1.00  0.00           H  
ATOM    511  HA  LYS A  36       2.980  -8.203   2.796  1.00  0.00           H  
ATOM    512  HB2 LYS A  36       0.777  -9.184   3.342  1.00  0.00           H  
ATOM    513  HB3 LYS A  36       1.426 -10.788   3.031  1.00  0.00           H  
ATOM    514  HG2 LYS A  36       2.867 -10.666   4.910  1.00  0.00           H  
ATOM    515  HG3 LYS A  36       2.542  -8.946   5.128  1.00  0.00           H  
ATOM    516  HD2 LYS A  36       0.474 -11.126   5.395  1.00  0.00           H  
ATOM    517  HD3 LYS A  36       1.343 -10.400   6.750  1.00  0.00           H  
ATOM    518  HE2 LYS A  36       0.422  -8.213   6.178  1.00  0.00           H  
ATOM    519  HE3 LYS A  36      -0.422  -8.919   4.801  1.00  0.00           H  
ATOM    520  HZ1 LYS A  36      -1.144  -8.909   7.577  1.00  0.00           H  
ATOM    521  HZ2 LYS A  36      -1.231 -10.450   6.886  1.00  0.00           H  
ATOM    522  HZ3 LYS A  36      -2.107  -9.170   6.210  1.00  0.00           H  
ATOM    523  N   GLY A  37       5.087  -9.449   2.764  1.00  0.00           N  
ATOM    524  CA  GLY A  37       6.354 -10.144   2.707  1.00  0.00           C  
ATOM    525  C   GLY A  37       6.945 -10.036   1.318  1.00  0.00           C  
ATOM    526  O   GLY A  37       7.398 -11.025   0.743  1.00  0.00           O  
ATOM    527  H   GLY A  37       5.059  -8.507   3.031  1.00  0.00           H  
ATOM    528  HA2 GLY A  37       7.035  -9.705   3.422  1.00  0.00           H  
ATOM    529  HA3 GLY A  37       6.202 -11.185   2.947  1.00  0.00           H  
ATOM    530  N   TRP A  38       6.905  -8.818   0.781  1.00  0.00           N  
ATOM    531  CA  TRP A  38       7.410  -8.531  -0.553  1.00  0.00           C  
ATOM    532  C   TRP A  38       8.937  -8.587  -0.577  1.00  0.00           C  
ATOM    533  O   TRP A  38       9.548  -8.501   0.513  1.00  0.00           O  
ATOM    534  CB  TRP A  38       6.905  -7.148  -1.014  1.00  0.00           C  
ATOM    535  CG  TRP A  38       7.584  -5.987  -0.336  1.00  0.00           C  
ATOM    536  CD1 TRP A  38       8.776  -5.428  -0.691  1.00  0.00           C  
ATOM    537  CD2 TRP A  38       7.127  -5.255   0.813  1.00  0.00           C  
ATOM    538  NE1 TRP A  38       9.093  -4.401   0.163  1.00  0.00           N  
ATOM    539  CE2 TRP A  38       8.100  -4.276   1.095  1.00  0.00           C  
ATOM    540  CE3 TRP A  38       5.996  -5.330   1.633  1.00  0.00           C  
ATOM    541  CZ2 TRP A  38       7.977  -3.386   2.158  1.00  0.00           C  
ATOM    542  CZ3 TRP A  38       5.876  -4.445   2.686  1.00  0.00           C  
ATOM    543  CH2 TRP A  38       6.861  -3.485   2.941  1.00  0.00           C  
ATOM    544  OXT TRP A  38       9.509  -8.700  -1.681  1.00  0.00           O  
ATOM    545  H   TRP A  38       6.515  -8.091   1.298  1.00  0.00           H  
ATOM    546  HA  TRP A  38       7.024  -9.286  -1.222  1.00  0.00           H  
ATOM    547  HB2 TRP A  38       7.070  -7.051  -2.076  1.00  0.00           H  
ATOM    548  HB3 TRP A  38       5.846  -7.077  -0.814  1.00  0.00           H  
ATOM    549  HD1 TRP A  38       9.371  -5.756  -1.526  1.00  0.00           H  
ATOM    550  HE1 TRP A  38       9.903  -3.855   0.115  1.00  0.00           H  
ATOM    551  HE3 TRP A  38       5.223  -6.057   1.453  1.00  0.00           H  
ATOM    552  HZ2 TRP A  38       8.728  -2.639   2.367  1.00  0.00           H  
ATOM    553  HZ3 TRP A  38       5.010  -4.490   3.330  1.00  0.00           H  
ATOM    554  HH2 TRP A  38       6.726  -2.814   3.776  1.00  0.00           H  
TER     555      TRP A  38                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1     -14.919  -3.392  -0.559  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -13.954  -2.973  -1.600  1.00  0.00           C  
ATOM      3  C   LYS A   1     -12.585  -2.808  -0.967  1.00  0.00           C  
ATOM      4  O   LYS A   1     -12.496  -2.559   0.231  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -14.436  -1.652  -2.215  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -13.669  -1.231  -3.462  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -13.081   0.165  -3.316  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -14.165   1.222  -3.159  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -13.605   2.526  -2.715  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -15.782  -2.817  -0.616  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -14.491  -3.263   0.383  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -15.166  -4.392  -0.680  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -13.906  -3.736  -2.362  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -15.477  -1.751  -2.478  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -14.335  -0.869  -1.477  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -12.865  -1.933  -3.632  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -14.342  -1.242  -4.307  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -12.445   0.187  -2.443  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -12.495   0.391  -4.195  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -14.658   1.358  -4.110  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -14.882   0.880  -2.427  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -14.368   3.207  -2.539  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -12.969   2.911  -3.438  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -13.061   2.393  -1.825  1.00  0.00           H  
ATOM     25  N   CYS A   2     -11.536  -2.971  -1.756  1.00  0.00           N  
ATOM     26  CA  CYS A   2     -10.179  -2.848  -1.256  1.00  0.00           C  
ATOM     27  C   CYS A   2      -9.211  -2.607  -2.404  1.00  0.00           C  
ATOM     28  O   CYS A   2      -9.539  -2.848  -3.569  1.00  0.00           O  
ATOM     29  CB  CYS A   2      -9.782  -4.094  -0.452  1.00  0.00           C  
ATOM     30  SG  CYS A   2     -10.005  -5.675  -1.332  1.00  0.00           S  
ATOM     31  H   CYS A   2     -11.670  -3.187  -2.703  1.00  0.00           H  
ATOM     32  HA  CYS A   2     -10.142  -1.987  -0.599  1.00  0.00           H  
ATOM     33  HB2 CYS A   2      -8.740  -4.019  -0.181  1.00  0.00           H  
ATOM     34  HB3 CYS A   2     -10.377  -4.133   0.448  1.00  0.00           H  
ATOM     35  N   LEU A   3      -8.036  -2.112  -2.064  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -6.998  -1.811  -3.031  1.00  0.00           C  
ATOM     37  C   LEU A   3      -6.270  -3.084  -3.440  1.00  0.00           C  
ATOM     38  O   LEU A   3      -5.922  -3.902  -2.595  1.00  0.00           O  
ATOM     39  CB  LEU A   3      -6.024  -0.816  -2.413  1.00  0.00           C  
ATOM     40  CG  LEU A   3      -6.651   0.509  -1.980  1.00  0.00           C  
ATOM     41  CD1 LEU A   3      -5.638   1.364  -1.244  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      -7.206   1.259  -3.182  1.00  0.00           C  
ATOM     43  H   LEU A   3      -7.860  -1.934  -1.116  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -7.461  -1.369  -3.899  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      -5.573  -1.278  -1.546  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -5.252  -0.608  -3.128  1.00  0.00           H  
ATOM     47  HG  LEU A   3      -7.469   0.305  -1.304  1.00  0.00           H  
ATOM     48 HD11 LEU A   3      -5.119   1.996  -1.950  1.00  0.00           H  
ATOM     49 HD12 LEU A   3      -4.926   0.726  -0.741  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      -6.146   1.979  -0.516  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      -8.022   1.893  -2.867  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      -7.563   0.552  -3.917  1.00  0.00           H  
ATOM     53 HD23 LEU A   3      -6.426   1.867  -3.619  1.00  0.00           H  
ATOM     54  N   ALA A   4      -6.052  -3.259  -4.733  1.00  0.00           N  
ATOM     55  CA  ALA A   4      -5.385  -4.453  -5.232  1.00  0.00           C  
ATOM     56  C   ALA A   4      -3.870  -4.385  -5.041  1.00  0.00           C  
ATOM     57  O   ALA A   4      -3.355  -3.547  -4.298  1.00  0.00           O  
ATOM     58  CB  ALA A   4      -5.726  -4.662  -6.702  1.00  0.00           C  
ATOM     59  H   ALA A   4      -6.357  -2.579  -5.366  1.00  0.00           H  
ATOM     60  HA  ALA A   4      -5.766  -5.299  -4.680  1.00  0.00           H  
ATOM     61  HB1 ALA A   4      -5.846  -5.717  -6.896  1.00  0.00           H  
ATOM     62  HB2 ALA A   4      -4.927  -4.271  -7.315  1.00  0.00           H  
ATOM     63  HB3 ALA A   4      -6.645  -4.145  -6.934  1.00  0.00           H  
ATOM     64  N   GLU A   5      -3.167  -5.283  -5.716  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -1.722  -5.352  -5.636  1.00  0.00           C  
ATOM     66  C   GLU A   5      -1.086  -4.169  -6.347  1.00  0.00           C  
ATOM     67  O   GLU A   5      -1.486  -3.810  -7.454  1.00  0.00           O  
ATOM     68  CB  GLU A   5      -1.224  -6.662  -6.242  1.00  0.00           C  
ATOM     69  CG  GLU A   5       0.280  -6.848  -6.149  1.00  0.00           C  
ATOM     70  CD  GLU A   5       0.725  -8.201  -6.661  1.00  0.00           C  
ATOM     71  OE1 GLU A   5       0.554  -8.464  -7.866  1.00  0.00           O  
ATOM     72  OE2 GLU A   5       1.231  -9.000  -5.849  1.00  0.00           O  
ATOM     73  H   GLU A   5      -3.633  -5.921  -6.286  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -1.446  -5.321  -4.592  1.00  0.00           H  
ATOM     75  HB2 GLU A   5      -1.699  -7.483  -5.726  1.00  0.00           H  
ATOM     76  HB3 GLU A   5      -1.506  -6.691  -7.284  1.00  0.00           H  
ATOM     77  HG2 GLU A   5       0.763  -6.081  -6.735  1.00  0.00           H  
ATOM     78  HG3 GLU A   5       0.579  -6.755  -5.114  1.00  0.00           H  
ATOM     79  N   ALA A   6      -0.109  -3.573  -5.679  1.00  0.00           N  
ATOM     80  CA  ALA A   6       0.614  -2.416  -6.196  1.00  0.00           C  
ATOM     81  C   ALA A   6      -0.332  -1.249  -6.420  1.00  0.00           C  
ATOM     82  O   ALA A   6      -0.253  -0.555  -7.432  1.00  0.00           O  
ATOM     83  CB  ALA A   6       1.356  -2.771  -7.479  1.00  0.00           C  
ATOM     84  H   ALA A   6       0.126  -3.918  -4.794  1.00  0.00           H  
ATOM     85  HA  ALA A   6       1.345  -2.127  -5.453  1.00  0.00           H  
ATOM     86  HB1 ALA A   6       0.908  -2.246  -8.310  1.00  0.00           H  
ATOM     87  HB2 ALA A   6       1.292  -3.835  -7.649  1.00  0.00           H  
ATOM     88  HB3 ALA A   6       2.393  -2.482  -7.387  1.00  0.00           H  
ATOM     89  N   ALA A   7      -1.230  -1.042  -5.469  1.00  0.00           N  
ATOM     90  CA  ALA A   7      -2.202   0.045  -5.580  1.00  0.00           C  
ATOM     91  C   ALA A   7      -1.900   1.155  -4.589  1.00  0.00           C  
ATOM     92  O   ALA A   7      -1.604   0.883  -3.437  1.00  0.00           O  
ATOM     93  CB  ALA A   7      -3.614  -0.481  -5.373  1.00  0.00           C  
ATOM     94  H   ALA A   7      -1.243  -1.631  -4.680  1.00  0.00           H  
ATOM     95  HA  ALA A   7      -2.138   0.446  -6.582  1.00  0.00           H  
ATOM     96  HB1 ALA A   7      -4.180  -0.362  -6.284  1.00  0.00           H  
ATOM     97  HB2 ALA A   7      -4.090   0.072  -4.577  1.00  0.00           H  
ATOM     98  HB3 ALA A   7      -3.572  -1.528  -5.109  1.00  0.00           H  
ATOM     99  N   ASP A   8      -1.982   2.400  -5.037  1.00  0.00           N  
ATOM    100  CA  ASP A   8      -1.718   3.551  -4.174  1.00  0.00           C  
ATOM    101  C   ASP A   8      -2.656   3.562  -2.967  1.00  0.00           C  
ATOM    102  O   ASP A   8      -3.795   3.103  -3.048  1.00  0.00           O  
ATOM    103  CB  ASP A   8      -1.842   4.857  -4.969  1.00  0.00           C  
ATOM    104  CG  ASP A   8      -3.210   5.043  -5.601  1.00  0.00           C  
ATOM    105  OD1 ASP A   8      -4.153   5.440  -4.888  1.00  0.00           O  
ATOM    106  OD2 ASP A   8      -3.338   4.772  -6.816  1.00  0.00           O  
ATOM    107  H   ASP A   8      -2.235   2.557  -5.972  1.00  0.00           H  
ATOM    108  HA  ASP A   8      -0.703   3.461  -3.815  1.00  0.00           H  
ATOM    109  HB2 ASP A   8      -1.660   5.691  -4.308  1.00  0.00           H  
ATOM    110  HB3 ASP A   8      -1.100   4.861  -5.756  1.00  0.00           H  
ATOM    111  N   CYS A   9      -2.164   4.062  -1.840  1.00  0.00           N  
ATOM    112  CA  CYS A   9      -2.958   4.108  -0.620  1.00  0.00           C  
ATOM    113  C   CYS A   9      -2.632   5.334   0.216  1.00  0.00           C  
ATOM    114  O   CYS A   9      -1.570   5.941   0.077  1.00  0.00           O  
ATOM    115  CB  CYS A   9      -2.759   2.840   0.220  1.00  0.00           C  
ATOM    116  SG  CYS A   9      -1.044   2.224   0.264  1.00  0.00           S  
ATOM    117  H   CYS A   9      -1.242   4.398  -1.825  1.00  0.00           H  
ATOM    118  HA  CYS A   9      -3.996   4.164  -0.913  1.00  0.00           H  
ATOM    119  HB2 CYS A   9      -3.056   3.046   1.237  1.00  0.00           H  
ATOM    120  HB3 CYS A   9      -3.384   2.058  -0.177  1.00  0.00           H  
ATOM    121  N   SER A  10      -3.565   5.688   1.083  1.00  0.00           N  
ATOM    122  CA  SER A  10      -3.430   6.834   1.969  1.00  0.00           C  
ATOM    123  C   SER A  10      -4.346   6.656   3.172  1.00  0.00           C  
ATOM    124  O   SER A  10      -5.417   6.067   3.056  1.00  0.00           O  
ATOM    125  CB  SER A  10      -3.769   8.134   1.232  1.00  0.00           C  
ATOM    126  OG  SER A  10      -2.820   8.415   0.219  1.00  0.00           O  
ATOM    127  H   SER A  10      -4.386   5.151   1.134  1.00  0.00           H  
ATOM    128  HA  SER A  10      -2.406   6.878   2.316  1.00  0.00           H  
ATOM    129  HB2 SER A  10      -4.744   8.044   0.776  1.00  0.00           H  
ATOM    130  HB3 SER A  10      -3.776   8.952   1.937  1.00  0.00           H  
ATOM    131  HG  SER A  10      -2.380   7.595  -0.046  1.00  0.00           H  
ATOM    132  N   PRO A  11      -3.913   7.145   4.343  1.00  0.00           N  
ATOM    133  CA  PRO A  11      -4.668   7.035   5.600  1.00  0.00           C  
ATOM    134  C   PRO A  11      -6.107   7.538   5.485  1.00  0.00           C  
ATOM    135  O   PRO A  11      -7.032   6.913   5.997  1.00  0.00           O  
ATOM    136  CB  PRO A  11      -3.869   7.908   6.581  1.00  0.00           C  
ATOM    137  CG  PRO A  11      -2.904   8.677   5.740  1.00  0.00           C  
ATOM    138  CD  PRO A  11      -2.632   7.825   4.543  1.00  0.00           C  
ATOM    139  HA  PRO A  11      -4.680   6.015   5.958  1.00  0.00           H  
ATOM    140  HB2 PRO A  11      -4.544   8.568   7.108  1.00  0.00           H  
ATOM    141  HB3 PRO A  11      -3.355   7.275   7.290  1.00  0.00           H  
ATOM    142  HG2 PRO A  11      -3.344   9.616   5.439  1.00  0.00           H  
ATOM    143  HG3 PRO A  11      -1.993   8.848   6.285  1.00  0.00           H  
ATOM    144  HD2 PRO A  11      -2.379   8.437   3.690  1.00  0.00           H  
ATOM    145  HD3 PRO A  11      -1.845   7.115   4.752  1.00  0.00           H  
ATOM    146  N   TRP A  12      -6.293   8.669   4.816  1.00  0.00           N  
ATOM    147  CA  TRP A  12      -7.629   9.232   4.649  1.00  0.00           C  
ATOM    148  C   TRP A  12      -8.072   9.144   3.194  1.00  0.00           C  
ATOM    149  O   TRP A  12      -9.160   8.665   2.890  1.00  0.00           O  
ATOM    150  CB  TRP A  12      -7.670  10.689   5.117  1.00  0.00           C  
ATOM    151  CG  TRP A  12      -7.268  10.873   6.549  1.00  0.00           C  
ATOM    152  CD1 TRP A  12      -8.053  10.686   7.650  1.00  0.00           C  
ATOM    153  CD2 TRP A  12      -5.991  11.305   7.036  1.00  0.00           C  
ATOM    154  NE1 TRP A  12      -7.339  10.956   8.791  1.00  0.00           N  
ATOM    155  CE2 TRP A  12      -6.071  11.340   8.441  1.00  0.00           C  
ATOM    156  CE3 TRP A  12      -4.786  11.658   6.421  1.00  0.00           C  
ATOM    157  CZ2 TRP A  12      -4.994  11.715   9.240  1.00  0.00           C  
ATOM    158  CZ3 TRP A  12      -3.717  12.031   7.215  1.00  0.00           C  
ATOM    159  CH2 TRP A  12      -3.828  12.056   8.611  1.00  0.00           C  
ATOM    160  H   TRP A  12      -5.525   9.128   4.430  1.00  0.00           H  
ATOM    161  HA  TRP A  12      -8.308   8.650   5.254  1.00  0.00           H  
ATOM    162  HB2 TRP A  12      -6.999  11.275   4.506  1.00  0.00           H  
ATOM    163  HB3 TRP A  12      -8.675  11.068   5.001  1.00  0.00           H  
ATOM    164  HD1 TRP A  12      -9.083  10.362   7.613  1.00  0.00           H  
ATOM    165  HE1 TRP A  12      -7.682  10.887   9.706  1.00  0.00           H  
ATOM    166  HE3 TRP A  12      -4.682  11.644   5.346  1.00  0.00           H  
ATOM    167  HZ2 TRP A  12      -5.062  11.740  10.317  1.00  0.00           H  
ATOM    168  HZ3 TRP A  12      -2.779  12.308   6.758  1.00  0.00           H  
ATOM    169  HH2 TRP A  12      -2.967  12.356   9.192  1.00  0.00           H  
ATOM    170  N   SER A  13      -7.218   9.614   2.296  1.00  0.00           N  
ATOM    171  CA  SER A  13      -7.517   9.595   0.871  1.00  0.00           C  
ATOM    172  C   SER A  13      -7.123   8.255   0.249  1.00  0.00           C  
ATOM    173  O   SER A  13      -6.391   8.209  -0.738  1.00  0.00           O  
ATOM    174  CB  SER A  13      -6.792  10.752   0.173  1.00  0.00           C  
ATOM    175  OG  SER A  13      -7.163  10.852  -1.190  1.00  0.00           O  
ATOM    176  H   SER A  13      -6.366   9.984   2.598  1.00  0.00           H  
ATOM    177  HA  SER A  13      -8.583   9.731   0.756  1.00  0.00           H  
ATOM    178  HB2 SER A  13      -7.039  11.680   0.667  1.00  0.00           H  
ATOM    179  HB3 SER A  13      -5.725  10.589   0.230  1.00  0.00           H  
ATOM    180  HG  SER A  13      -6.845  10.073  -1.665  1.00  0.00           H  
ATOM    181  N   GLY A  14      -7.601   7.168   0.834  1.00  0.00           N  
ATOM    182  CA  GLY A  14      -7.276   5.854   0.325  1.00  0.00           C  
ATOM    183  C   GLY A  14      -8.113   4.773   0.966  1.00  0.00           C  
ATOM    184  O   GLY A  14      -8.461   4.868   2.141  1.00  0.00           O  
ATOM    185  H   GLY A  14      -8.177   7.256   1.627  1.00  0.00           H  
ATOM    186  HA2 GLY A  14      -7.444   5.841  -0.743  1.00  0.00           H  
ATOM    187  HA3 GLY A  14      -6.233   5.650   0.519  1.00  0.00           H  
ATOM    188  N   ASP A  15      -8.440   3.749   0.191  1.00  0.00           N  
ATOM    189  CA  ASP A  15      -9.245   2.637   0.686  1.00  0.00           C  
ATOM    190  C   ASP A  15      -8.354   1.648   1.434  1.00  0.00           C  
ATOM    191  O   ASP A  15      -7.145   1.859   1.556  1.00  0.00           O  
ATOM    192  CB  ASP A  15      -9.946   1.932  -0.482  1.00  0.00           C  
ATOM    193  CG  ASP A  15     -11.279   1.319  -0.092  1.00  0.00           C  
ATOM    194  OD1 ASP A  15     -11.302   0.419   0.765  1.00  0.00           O  
ATOM    195  OD2 ASP A  15     -12.310   1.741  -0.660  1.00  0.00           O  
ATOM    196  H   ASP A  15      -8.130   3.737  -0.736  1.00  0.00           H  
ATOM    197  HA  ASP A  15      -9.986   3.031   1.365  1.00  0.00           H  
ATOM    198  HB2 ASP A  15     -10.120   2.645  -1.272  1.00  0.00           H  
ATOM    199  HB3 ASP A  15      -9.305   1.145  -0.853  1.00  0.00           H  
ATOM    200  N   SER A  16      -8.936   0.561   1.905  1.00  0.00           N  
ATOM    201  CA  SER A  16      -8.174  -0.456   2.604  1.00  0.00           C  
ATOM    202  C   SER A  16      -7.565  -1.413   1.593  1.00  0.00           C  
ATOM    203  O   SER A  16      -8.193  -1.741   0.597  1.00  0.00           O  
ATOM    204  CB  SER A  16      -9.060  -1.222   3.580  1.00  0.00           C  
ATOM    205  OG  SER A  16      -9.885  -0.336   4.317  1.00  0.00           O  
ATOM    206  H   SER A  16      -9.905   0.424   1.753  1.00  0.00           H  
ATOM    207  HA  SER A  16      -7.383   0.032   3.143  1.00  0.00           H  
ATOM    208  HB2 SER A  16      -9.678  -1.910   3.032  1.00  0.00           H  
ATOM    209  HB3 SER A  16      -8.436  -1.771   4.271  1.00  0.00           H  
ATOM    210  HG  SER A  16     -10.083   0.436   3.779  1.00  0.00           H  
ATOM    211  N   CYS A  17      -6.349  -1.852   1.842  1.00  0.00           N  
ATOM    212  CA  CYS A  17      -5.673  -2.771   0.934  1.00  0.00           C  
ATOM    213  C   CYS A  17      -6.280  -4.167   1.035  1.00  0.00           C  
ATOM    214  O   CYS A  17      -6.605  -4.630   2.131  1.00  0.00           O  
ATOM    215  CB  CYS A  17      -4.182  -2.859   1.264  1.00  0.00           C  
ATOM    216  SG  CYS A  17      -3.321  -1.256   1.318  1.00  0.00           S  
ATOM    217  H   CYS A  17      -5.896  -1.556   2.653  1.00  0.00           H  
ATOM    218  HA  CYS A  17      -5.795  -2.398  -0.078  1.00  0.00           H  
ATOM    219  HB2 CYS A  17      -4.064  -3.325   2.230  1.00  0.00           H  
ATOM    220  HB3 CYS A  17      -3.695  -3.468   0.517  1.00  0.00           H  
ATOM    221  N   CYS A  18      -6.404  -4.847  -0.097  1.00  0.00           N  
ATOM    222  CA  CYS A  18      -6.929  -6.201  -0.111  1.00  0.00           C  
ATOM    223  C   CYS A  18      -5.949  -7.103   0.603  1.00  0.00           C  
ATOM    224  O   CYS A  18      -4.739  -6.947   0.460  1.00  0.00           O  
ATOM    225  CB  CYS A  18      -7.141  -6.716  -1.539  1.00  0.00           C  
ATOM    226  SG  CYS A  18      -8.367  -5.792  -2.524  1.00  0.00           S  
ATOM    227  H   CYS A  18      -6.107  -4.439  -0.939  1.00  0.00           H  
ATOM    228  HA  CYS A  18      -7.868  -6.210   0.425  1.00  0.00           H  
ATOM    229  HB2 CYS A  18      -6.199  -6.673  -2.066  1.00  0.00           H  
ATOM    230  HB3 CYS A  18      -7.469  -7.745  -1.492  1.00  0.00           H  
ATOM    231  N   LYS A  19      -6.461  -8.032   1.375  1.00  0.00           N  
ATOM    232  CA  LYS A  19      -5.601  -8.933   2.103  1.00  0.00           C  
ATOM    233  C   LYS A  19      -5.084 -10.016   1.165  1.00  0.00           C  
ATOM    234  O   LYS A  19      -5.760 -10.390   0.209  1.00  0.00           O  
ATOM    235  CB  LYS A  19      -6.334  -9.567   3.288  1.00  0.00           C  
ATOM    236  CG  LYS A  19      -7.158  -8.593   4.124  1.00  0.00           C  
ATOM    237  CD  LYS A  19      -8.575  -8.433   3.588  1.00  0.00           C  
ATOM    238  CE  LYS A  19      -9.359  -9.736   3.679  1.00  0.00           C  
ATOM    239  NZ  LYS A  19     -10.754  -9.582   3.181  1.00  0.00           N  
ATOM    240  H   LYS A  19      -7.428  -8.110   1.458  1.00  0.00           H  
ATOM    241  HA  LYS A  19      -4.762  -8.362   2.472  1.00  0.00           H  
ATOM    242  HB2 LYS A  19      -6.987 -10.337   2.919  1.00  0.00           H  
ATOM    243  HB3 LYS A  19      -5.601 -10.017   3.931  1.00  0.00           H  
ATOM    244  HG2 LYS A  19      -7.210  -8.960   5.137  1.00  0.00           H  
ATOM    245  HG3 LYS A  19      -6.669  -7.629   4.115  1.00  0.00           H  
ATOM    246  HD2 LYS A  19      -9.086  -7.679   4.166  1.00  0.00           H  
ATOM    247  HD3 LYS A  19      -8.526  -8.126   2.553  1.00  0.00           H  
ATOM    248  HE2 LYS A  19      -8.856 -10.486   3.086  1.00  0.00           H  
ATOM    249  HE3 LYS A  19      -9.387 -10.053   4.711  1.00  0.00           H  
ATOM    250  HZ1 LYS A  19     -10.772  -9.632   2.142  1.00  0.00           H  
ATOM    251  HZ2 LYS A  19     -11.142  -8.666   3.480  1.00  0.00           H  
ATOM    252  HZ3 LYS A  19     -11.354 -10.342   3.564  1.00  0.00           H  
ATOM    253  N   PRO A  20      -3.868 -10.509   1.417  1.00  0.00           N  
ATOM    254  CA  PRO A  20      -3.054 -10.080   2.539  1.00  0.00           C  
ATOM    255  C   PRO A  20      -1.997  -9.029   2.175  1.00  0.00           C  
ATOM    256  O   PRO A  20      -0.880  -9.076   2.688  1.00  0.00           O  
ATOM    257  CB  PRO A  20      -2.383 -11.392   2.937  1.00  0.00           C  
ATOM    258  CG  PRO A  20      -2.223 -12.154   1.650  1.00  0.00           C  
ATOM    259  CD  PRO A  20      -3.186 -11.553   0.646  1.00  0.00           C  
ATOM    260  HA  PRO A  20      -3.666  -9.724   3.356  1.00  0.00           H  
ATOM    261  HB2 PRO A  20      -1.426 -11.184   3.393  1.00  0.00           H  
ATOM    262  HB3 PRO A  20      -3.012 -11.925   3.633  1.00  0.00           H  
ATOM    263  HG2 PRO A  20      -1.209 -12.055   1.293  1.00  0.00           H  
ATOM    264  HG3 PRO A  20      -2.459 -13.195   1.814  1.00  0.00           H  
ATOM    265  HD2 PRO A  20      -2.647 -11.127  -0.186  1.00  0.00           H  
ATOM    266  HD3 PRO A  20      -3.887 -12.299   0.302  1.00  0.00           H  
ATOM    267  N   TYR A  21      -2.336  -8.088   1.300  1.00  0.00           N  
ATOM    268  CA  TYR A  21      -1.391  -7.047   0.905  1.00  0.00           C  
ATOM    269  C   TYR A  21      -1.366  -5.929   1.939  1.00  0.00           C  
ATOM    270  O   TYR A  21      -2.372  -5.643   2.589  1.00  0.00           O  
ATOM    271  CB  TYR A  21      -1.719  -6.480  -0.481  1.00  0.00           C  
ATOM    272  CG  TYR A  21      -1.823  -7.535  -1.564  1.00  0.00           C  
ATOM    273  CD1 TYR A  21      -2.968  -8.310  -1.713  1.00  0.00           C  
ATOM    274  CD2 TYR A  21      -0.771  -7.754  -2.439  1.00  0.00           C  
ATOM    275  CE1 TYR A  21      -3.056  -9.270  -2.703  1.00  0.00           C  
ATOM    276  CE2 TYR A  21      -0.851  -8.712  -3.429  1.00  0.00           C  
ATOM    277  CZ  TYR A  21      -1.993  -9.467  -3.557  1.00  0.00           C  
ATOM    278  OH  TYR A  21      -2.072 -10.421  -4.543  1.00  0.00           O  
ATOM    279  H   TYR A  21      -3.242  -8.083   0.916  1.00  0.00           H  
ATOM    280  HA  TYR A  21      -0.405  -7.496   0.876  1.00  0.00           H  
ATOM    281  HB2 TYR A  21      -2.658  -5.948  -0.440  1.00  0.00           H  
ATOM    282  HB3 TYR A  21      -0.937  -5.792  -0.766  1.00  0.00           H  
ATOM    283  HD1 TYR A  21      -3.800  -8.152  -1.041  1.00  0.00           H  
ATOM    284  HD2 TYR A  21       0.127  -7.161  -2.337  1.00  0.00           H  
ATOM    285  HE1 TYR A  21      -3.955  -9.863  -2.802  1.00  0.00           H  
ATOM    286  HE2 TYR A  21      -0.019  -8.864  -4.099  1.00  0.00           H  
ATOM    287  HH  TYR A  21      -1.349 -10.293  -5.173  1.00  0.00           H  
ATOM    288  N   LEU A  22      -0.207  -5.317   2.095  1.00  0.00           N  
ATOM    289  CA  LEU A  22      -0.026  -4.246   3.059  1.00  0.00           C  
ATOM    290  C   LEU A  22       0.374  -2.943   2.370  1.00  0.00           C  
ATOM    291  O   LEU A  22       1.167  -2.949   1.427  1.00  0.00           O  
ATOM    292  CB  LEU A  22       1.049  -4.656   4.071  1.00  0.00           C  
ATOM    293  CG  LEU A  22       1.387  -3.616   5.141  1.00  0.00           C  
ATOM    294  CD1 LEU A  22       0.210  -3.416   6.084  1.00  0.00           C  
ATOM    295  CD2 LEU A  22       2.628  -4.033   5.915  1.00  0.00           C  
ATOM    296  H   LEU A  22       0.561  -5.600   1.549  1.00  0.00           H  
ATOM    297  HA  LEU A  22      -0.961  -4.098   3.579  1.00  0.00           H  
ATOM    298  HB2 LEU A  22       0.714  -5.555   4.569  1.00  0.00           H  
ATOM    299  HB3 LEU A  22       1.952  -4.886   3.525  1.00  0.00           H  
ATOM    300  HG  LEU A  22       1.592  -2.670   4.661  1.00  0.00           H  
ATOM    301 HD11 LEU A  22      -0.630  -3.020   5.532  1.00  0.00           H  
ATOM    302 HD12 LEU A  22       0.488  -2.723   6.863  1.00  0.00           H  
ATOM    303 HD13 LEU A  22      -0.063  -4.364   6.523  1.00  0.00           H  
ATOM    304 HD21 LEU A  22       3.489  -3.513   5.522  1.00  0.00           H  
ATOM    305 HD22 LEU A  22       2.774  -5.099   5.812  1.00  0.00           H  
ATOM    306 HD23 LEU A  22       2.502  -3.785   6.957  1.00  0.00           H  
ATOM    307  N   CYS A  23      -0.166  -1.830   2.856  1.00  0.00           N  
ATOM    308  CA  CYS A  23       0.152  -0.518   2.304  1.00  0.00           C  
ATOM    309  C   CYS A  23       1.565  -0.131   2.712  1.00  0.00           C  
ATOM    310  O   CYS A  23       1.818   0.233   3.861  1.00  0.00           O  
ATOM    311  CB  CYS A  23      -0.852   0.529   2.795  1.00  0.00           C  
ATOM    312  SG  CYS A  23      -0.529   2.235   2.229  1.00  0.00           S  
ATOM    313  H   CYS A  23      -0.781  -1.890   3.614  1.00  0.00           H  
ATOM    314  HA  CYS A  23       0.101  -0.585   1.227  1.00  0.00           H  
ATOM    315  HB2 CYS A  23      -1.835   0.255   2.451  1.00  0.00           H  
ATOM    316  HB3 CYS A  23      -0.845   0.535   3.874  1.00  0.00           H  
ATOM    317  N   SER A  24       2.481  -0.235   1.773  1.00  0.00           N  
ATOM    318  CA  SER A  24       3.872   0.085   2.025  1.00  0.00           C  
ATOM    319  C   SER A  24       4.190   1.490   1.540  1.00  0.00           C  
ATOM    320  O   SER A  24       3.725   1.901   0.483  1.00  0.00           O  
ATOM    321  CB  SER A  24       4.776  -0.936   1.334  1.00  0.00           C  
ATOM    322  OG  SER A  24       4.540  -0.964  -0.061  1.00  0.00           O  
ATOM    323  H   SER A  24       2.213  -0.545   0.883  1.00  0.00           H  
ATOM    324  HA  SER A  24       4.037   0.038   3.092  1.00  0.00           H  
ATOM    325  HB2 SER A  24       5.810  -0.678   1.507  1.00  0.00           H  
ATOM    326  HB3 SER A  24       4.579  -1.918   1.739  1.00  0.00           H  
ATOM    327  HG  SER A  24       3.805  -0.377  -0.275  1.00  0.00           H  
ATOM    328  N   CYS A  25       4.975   2.221   2.308  1.00  0.00           N  
ATOM    329  CA  CYS A  25       5.340   3.578   1.939  1.00  0.00           C  
ATOM    330  C   CYS A  25       6.803   3.823   2.286  1.00  0.00           C  
ATOM    331  O   CYS A  25       7.130   4.654   3.131  1.00  0.00           O  
ATOM    332  CB  CYS A  25       4.438   4.588   2.651  1.00  0.00           C  
ATOM    333  SG  CYS A  25       4.292   6.187   1.787  1.00  0.00           S  
ATOM    334  H   CYS A  25       5.316   1.845   3.144  1.00  0.00           H  
ATOM    335  HA  CYS A  25       5.210   3.679   0.870  1.00  0.00           H  
ATOM    336  HB2 CYS A  25       3.446   4.173   2.743  1.00  0.00           H  
ATOM    337  HB3 CYS A  25       4.836   4.782   3.637  1.00  0.00           H  
ATOM    338  N   ILE A  26       7.678   3.070   1.633  1.00  0.00           N  
ATOM    339  CA  ILE A  26       9.110   3.182   1.860  1.00  0.00           C  
ATOM    340  C   ILE A  26       9.720   4.296   1.011  1.00  0.00           C  
ATOM    341  O   ILE A  26       9.009   5.134   0.464  1.00  0.00           O  
ATOM    342  CB  ILE A  26       9.853   1.841   1.600  1.00  0.00           C  
ATOM    343  CG1 ILE A  26       9.515   1.260   0.214  1.00  0.00           C  
ATOM    344  CG2 ILE A  26       9.528   0.836   2.699  1.00  0.00           C  
ATOM    345  CD1 ILE A  26       8.228   0.455   0.163  1.00  0.00           C  
ATOM    346  H   ILE A  26       7.349   2.423   0.977  1.00  0.00           H  
ATOM    347  HA  ILE A  26       9.257   3.439   2.898  1.00  0.00           H  
ATOM    348  HB  ILE A  26      10.913   2.035   1.644  1.00  0.00           H  
ATOM    349 HG12 ILE A  26       9.421   2.070  -0.491  1.00  0.00           H  
ATOM    350 HG13 ILE A  26      10.322   0.613  -0.099  1.00  0.00           H  
ATOM    351 HG21 ILE A  26       9.018   1.339   3.507  1.00  0.00           H  
ATOM    352 HG22 ILE A  26      10.443   0.398   3.068  1.00  0.00           H  
ATOM    353 HG23 ILE A  26       8.892   0.058   2.301  1.00  0.00           H  
ATOM    354 HD11 ILE A  26       7.412   1.059   0.530  1.00  0.00           H  
ATOM    355 HD12 ILE A  26       8.329  -0.426   0.779  1.00  0.00           H  
ATOM    356 HD13 ILE A  26       8.028   0.161  -0.856  1.00  0.00           H  
ATOM    357  N   PHE A  27      11.039   4.313   0.936  1.00  0.00           N  
ATOM    358  CA  PHE A  27      11.763   5.336   0.188  1.00  0.00           C  
ATOM    359  C   PHE A  27      11.578   5.208  -1.323  1.00  0.00           C  
ATOM    360  O   PHE A  27      11.133   6.143  -1.983  1.00  0.00           O  
ATOM    361  CB  PHE A  27      13.256   5.261   0.509  1.00  0.00           C  
ATOM    362  CG  PHE A  27      13.626   5.755   1.883  1.00  0.00           C  
ATOM    363  CD1 PHE A  27      13.041   5.217   3.020  1.00  0.00           C  
ATOM    364  CD2 PHE A  27      14.568   6.762   2.036  1.00  0.00           C  
ATOM    365  CE1 PHE A  27      13.386   5.672   4.278  1.00  0.00           C  
ATOM    366  CE2 PHE A  27      14.917   7.220   3.291  1.00  0.00           C  
ATOM    367  CZ  PHE A  27      14.325   6.674   4.413  1.00  0.00           C  
ATOM    368  H   PHE A  27      11.544   3.635   1.422  1.00  0.00           H  
ATOM    369  HA  PHE A  27      11.391   6.300   0.503  1.00  0.00           H  
ATOM    370  HB2 PHE A  27      13.573   4.232   0.432  1.00  0.00           H  
ATOM    371  HB3 PHE A  27      13.795   5.850  -0.216  1.00  0.00           H  
ATOM    372  HD1 PHE A  27      12.307   4.432   2.916  1.00  0.00           H  
ATOM    373  HD2 PHE A  27      15.031   7.189   1.159  1.00  0.00           H  
ATOM    374  HE1 PHE A  27      12.922   5.243   5.154  1.00  0.00           H  
ATOM    375  HE2 PHE A  27      15.651   8.006   3.394  1.00  0.00           H  
ATOM    376  HZ  PHE A  27      14.597   7.032   5.396  1.00  0.00           H  
ATOM    377  N   PHE A  28      11.966   4.061  -1.869  1.00  0.00           N  
ATOM    378  CA  PHE A  28      11.883   3.834  -3.310  1.00  0.00           C  
ATOM    379  C   PHE A  28      10.437   3.670  -3.773  1.00  0.00           C  
ATOM    380  O   PHE A  28      10.074   4.102  -4.865  1.00  0.00           O  
ATOM    381  CB  PHE A  28      12.709   2.604  -3.701  1.00  0.00           C  
ATOM    382  CG  PHE A  28      12.942   2.478  -5.182  1.00  0.00           C  
ATOM    383  CD1 PHE A  28      13.285   3.588  -5.941  1.00  0.00           C  
ATOM    384  CD2 PHE A  28      12.824   1.252  -5.814  1.00  0.00           C  
ATOM    385  CE1 PHE A  28      13.501   3.476  -7.301  1.00  0.00           C  
ATOM    386  CE2 PHE A  28      13.040   1.134  -7.174  1.00  0.00           C  
ATOM    387  CZ  PHE A  28      13.379   2.247  -7.918  1.00  0.00           C  
ATOM    388  H   PHE A  28      12.343   3.367  -1.297  1.00  0.00           H  
ATOM    389  HA  PHE A  28      12.302   4.700  -3.800  1.00  0.00           H  
ATOM    390  HB2 PHE A  28      13.672   2.659  -3.217  1.00  0.00           H  
ATOM    391  HB3 PHE A  28      12.194   1.714  -3.368  1.00  0.00           H  
ATOM    392  HD1 PHE A  28      13.380   4.550  -5.459  1.00  0.00           H  
ATOM    393  HD2 PHE A  28      12.559   0.381  -5.235  1.00  0.00           H  
ATOM    394  HE1 PHE A  28      13.767   4.348  -7.880  1.00  0.00           H  
ATOM    395  HE2 PHE A  28      12.943   0.172  -7.655  1.00  0.00           H  
ATOM    396  HZ  PHE A  28      13.548   2.156  -8.982  1.00  0.00           H  
ATOM    397  N   TYR A  29       9.616   3.051  -2.942  1.00  0.00           N  
ATOM    398  CA  TYR A  29       8.214   2.850  -3.289  1.00  0.00           C  
ATOM    399  C   TYR A  29       7.315   3.730  -2.437  1.00  0.00           C  
ATOM    400  O   TYR A  29       7.338   3.645  -1.211  1.00  0.00           O  
ATOM    401  CB  TYR A  29       7.786   1.392  -3.115  1.00  0.00           C  
ATOM    402  CG  TYR A  29       8.306   0.440  -4.170  1.00  0.00           C  
ATOM    403  CD1 TYR A  29       9.663   0.179  -4.307  1.00  0.00           C  
ATOM    404  CD2 TYR A  29       7.425  -0.211  -5.023  1.00  0.00           C  
ATOM    405  CE1 TYR A  29      10.126  -0.701  -5.266  1.00  0.00           C  
ATOM    406  CE2 TYR A  29       7.879  -1.093  -5.982  1.00  0.00           C  
ATOM    407  CZ  TYR A  29       9.230  -1.334  -6.100  1.00  0.00           C  
ATOM    408  OH  TYR A  29       9.683  -2.213  -7.055  1.00  0.00           O  
ATOM    409  H   TYR A  29       9.954   2.737  -2.079  1.00  0.00           H  
ATOM    410  HA  TYR A  29       8.090   3.129  -4.324  1.00  0.00           H  
ATOM    411  HB2 TYR A  29       8.132   1.037  -2.157  1.00  0.00           H  
ATOM    412  HB3 TYR A  29       6.707   1.349  -3.137  1.00  0.00           H  
ATOM    413  HD1 TYR A  29      10.362   0.676  -3.651  1.00  0.00           H  
ATOM    414  HD2 TYR A  29       6.366  -0.018  -4.931  1.00  0.00           H  
ATOM    415  HE1 TYR A  29      11.185  -0.891  -5.359  1.00  0.00           H  
ATOM    416  HE2 TYR A  29       7.177  -1.589  -6.635  1.00  0.00           H  
ATOM    417  HH  TYR A  29      10.508  -2.608  -6.762  1.00  0.00           H  
ATOM    418  N   PRO A  30       6.490   4.562  -3.082  1.00  0.00           N  
ATOM    419  CA  PRO A  30       5.558   5.447  -2.387  1.00  0.00           C  
ATOM    420  C   PRO A  30       4.409   4.664  -1.760  1.00  0.00           C  
ATOM    421  O   PRO A  30       4.290   3.456  -1.979  1.00  0.00           O  
ATOM    422  CB  PRO A  30       5.048   6.372  -3.493  1.00  0.00           C  
ATOM    423  CG  PRO A  30       5.207   5.592  -4.751  1.00  0.00           C  
ATOM    424  CD  PRO A  30       6.389   4.683  -4.545  1.00  0.00           C  
ATOM    425  HA  PRO A  30       6.055   6.027  -1.623  1.00  0.00           H  
ATOM    426  HB2 PRO A  30       4.012   6.620  -3.309  1.00  0.00           H  
ATOM    427  HB3 PRO A  30       5.640   7.275  -3.511  1.00  0.00           H  
ATOM    428  HG2 PRO A  30       4.316   5.008  -4.936  1.00  0.00           H  
ATOM    429  HG3 PRO A  30       5.391   6.264  -5.577  1.00  0.00           H  
ATOM    430  HD2 PRO A  30       6.206   3.720  -4.995  1.00  0.00           H  
ATOM    431  HD3 PRO A  30       7.283   5.124  -4.955  1.00  0.00           H  
ATOM    432  N   CYS A  31       3.579   5.352  -0.978  1.00  0.00           N  
ATOM    433  CA  CYS A  31       2.442   4.724  -0.305  1.00  0.00           C  
ATOM    434  C   CYS A  31       1.589   3.925  -1.292  1.00  0.00           C  
ATOM    435  O   CYS A  31       0.814   4.492  -2.065  1.00  0.00           O  
ATOM    436  CB  CYS A  31       1.571   5.784   0.382  1.00  0.00           C  
ATOM    437  SG  CYS A  31       2.303   6.592   1.855  1.00  0.00           S  
ATOM    438  H   CYS A  31       3.740   6.307  -0.839  1.00  0.00           H  
ATOM    439  HA  CYS A  31       2.835   4.051   0.444  1.00  0.00           H  
ATOM    440  HB2 CYS A  31       1.348   6.562  -0.331  1.00  0.00           H  
ATOM    441  HB3 CYS A  31       0.644   5.321   0.692  1.00  0.00           H  
ATOM    442  N   SER A  32       1.742   2.609  -1.257  1.00  0.00           N  
ATOM    443  CA  SER A  32       1.004   1.722  -2.136  1.00  0.00           C  
ATOM    444  C   SER A  32       0.989   0.299  -1.577  1.00  0.00           C  
ATOM    445  O   SER A  32       2.008  -0.200  -1.091  1.00  0.00           O  
ATOM    446  CB  SER A  32       1.617   1.742  -3.540  1.00  0.00           C  
ATOM    447  OG  SER A  32       3.030   1.592  -3.489  1.00  0.00           O  
ATOM    448  H   SER A  32       2.379   2.221  -0.619  1.00  0.00           H  
ATOM    449  HA  SER A  32      -0.012   2.083  -2.193  1.00  0.00           H  
ATOM    450  HB2 SER A  32       1.204   0.931  -4.122  1.00  0.00           H  
ATOM    451  HB3 SER A  32       1.385   2.682  -4.018  1.00  0.00           H  
ATOM    452  HG  SER A  32       3.390   2.177  -2.799  1.00  0.00           H  
ATOM    453  N   CYS A  33      -0.171  -0.341  -1.644  1.00  0.00           N  
ATOM    454  CA  CYS A  33      -0.337  -1.695  -1.158  1.00  0.00           C  
ATOM    455  C   CYS A  33       0.465  -2.649  -2.019  1.00  0.00           C  
ATOM    456  O   CYS A  33       0.329  -2.648  -3.249  1.00  0.00           O  
ATOM    457  CB  CYS A  33      -1.810  -2.113  -1.190  1.00  0.00           C  
ATOM    458  SG  CYS A  33      -2.972  -0.821  -0.633  1.00  0.00           S  
ATOM    459  H   CYS A  33      -0.943   0.115  -2.039  1.00  0.00           H  
ATOM    460  HA  CYS A  33       0.026  -1.741  -0.143  1.00  0.00           H  
ATOM    461  HB2 CYS A  33      -2.080  -2.386  -2.199  1.00  0.00           H  
ATOM    462  HB3 CYS A  33      -1.942  -2.973  -0.552  1.00  0.00           H  
ATOM    463  N   ARG A  34       1.285  -3.450  -1.357  1.00  0.00           N  
ATOM    464  CA  ARG A  34       2.134  -4.443  -1.997  1.00  0.00           C  
ATOM    465  C   ARG A  34       2.004  -5.736  -1.208  1.00  0.00           C  
ATOM    466  O   ARG A  34       1.544  -5.703  -0.065  1.00  0.00           O  
ATOM    467  CB  ARG A  34       3.604  -3.989  -1.997  1.00  0.00           C  
ATOM    468  CG  ARG A  34       3.821  -2.570  -2.494  1.00  0.00           C  
ATOM    469  CD  ARG A  34       3.721  -2.463  -4.004  1.00  0.00           C  
ATOM    470  NE  ARG A  34       3.742  -1.067  -4.439  1.00  0.00           N  
ATOM    471  CZ  ARG A  34       3.943  -0.671  -5.694  1.00  0.00           C  
ATOM    472  NH1 ARG A  34       4.218  -1.558  -6.645  1.00  0.00           N  
ATOM    473  NH2 ARG A  34       3.885   0.622  -5.987  1.00  0.00           N  
ATOM    474  H   ARG A  34       1.319  -3.377  -0.373  1.00  0.00           H  
ATOM    475  HA  ARG A  34       1.793  -4.597  -3.011  1.00  0.00           H  
ATOM    476  HB2 ARG A  34       3.992  -4.056  -0.991  1.00  0.00           H  
ATOM    477  HB3 ARG A  34       4.169  -4.656  -2.632  1.00  0.00           H  
ATOM    478  HG2 ARG A  34       3.072  -1.929  -2.053  1.00  0.00           H  
ATOM    479  HG3 ARG A  34       4.802  -2.240  -2.185  1.00  0.00           H  
ATOM    480  HD2 ARG A  34       4.556  -2.985  -4.448  1.00  0.00           H  
ATOM    481  HD3 ARG A  34       2.796  -2.919  -4.327  1.00  0.00           H  
ATOM    482  HE  ARG A  34       3.572  -0.381  -3.750  1.00  0.00           H  
ATOM    483 HH11 ARG A  34       4.273  -2.534  -6.423  1.00  0.00           H  
ATOM    484 HH12 ARG A  34       4.367  -1.256  -7.588  1.00  0.00           H  
ATOM    485 HH21 ARG A  34       3.687   1.293  -5.259  1.00  0.00           H  
ATOM    486 HH22 ARG A  34       4.034   0.937  -6.924  1.00  0.00           H  
ATOM    487  N   PRO A  35       2.390  -6.884  -1.786  1.00  0.00           N  
ATOM    488  CA  PRO A  35       2.305  -8.172  -1.093  1.00  0.00           C  
ATOM    489  C   PRO A  35       2.954  -8.111   0.286  1.00  0.00           C  
ATOM    490  O   PRO A  35       3.916  -7.372   0.495  1.00  0.00           O  
ATOM    491  CB  PRO A  35       3.080  -9.129  -1.997  1.00  0.00           C  
ATOM    492  CG  PRO A  35       3.053  -8.507  -3.351  1.00  0.00           C  
ATOM    493  CD  PRO A  35       2.934  -7.020  -3.149  1.00  0.00           C  
ATOM    494  HA  PRO A  35       1.281  -8.505  -0.997  1.00  0.00           H  
ATOM    495  HB2 PRO A  35       4.090  -9.232  -1.631  1.00  0.00           H  
ATOM    496  HB3 PRO A  35       2.593 -10.093  -1.999  1.00  0.00           H  
ATOM    497  HG2 PRO A  35       3.969  -8.737  -3.876  1.00  0.00           H  
ATOM    498  HG3 PRO A  35       2.203  -8.876  -3.904  1.00  0.00           H  
ATOM    499  HD2 PRO A  35       3.902  -6.548  -3.222  1.00  0.00           H  
ATOM    500  HD3 PRO A  35       2.256  -6.597  -3.876  1.00  0.00           H  
ATOM    501  N   LYS A  36       2.430  -8.877   1.229  1.00  0.00           N  
ATOM    502  CA  LYS A  36       2.981  -8.876   2.571  1.00  0.00           C  
ATOM    503  C   LYS A  36       4.260  -9.696   2.588  1.00  0.00           C  
ATOM    504  O   LYS A  36       4.235 -10.904   2.358  1.00  0.00           O  
ATOM    505  CB  LYS A  36       1.975  -9.455   3.564  1.00  0.00           C  
ATOM    506  CG  LYS A  36       2.449  -9.415   5.010  1.00  0.00           C  
ATOM    507  CD  LYS A  36       1.552 -10.243   5.916  1.00  0.00           C  
ATOM    508  CE  LYS A  36       1.598 -11.719   5.546  1.00  0.00           C  
ATOM    509  NZ  LYS A  36       0.761 -12.547   6.455  1.00  0.00           N  
ATOM    510  H   LYS A  36       1.663  -9.447   1.020  1.00  0.00           H  
ATOM    511  HA  LYS A  36       3.205  -7.854   2.840  1.00  0.00           H  
ATOM    512  HB2 LYS A  36       1.055  -8.891   3.493  1.00  0.00           H  
ATOM    513  HB3 LYS A  36       1.778 -10.482   3.300  1.00  0.00           H  
ATOM    514  HG2 LYS A  36       3.453  -9.807   5.059  1.00  0.00           H  
ATOM    515  HG3 LYS A  36       2.444  -8.390   5.351  1.00  0.00           H  
ATOM    516  HD2 LYS A  36       1.883 -10.128   6.937  1.00  0.00           H  
ATOM    517  HD3 LYS A  36       0.536  -9.888   5.822  1.00  0.00           H  
ATOM    518  HE2 LYS A  36       1.236 -11.834   4.535  1.00  0.00           H  
ATOM    519  HE3 LYS A  36       2.621 -12.058   5.602  1.00  0.00           H  
ATOM    520  HZ1 LYS A  36       0.062 -11.950   6.941  1.00  0.00           H  
ATOM    521  HZ2 LYS A  36       1.360 -13.010   7.168  1.00  0.00           H  
ATOM    522  HZ3 LYS A  36       0.259 -13.278   5.911  1.00  0.00           H  
ATOM    523  N   GLY A  37       5.373  -9.021   2.830  1.00  0.00           N  
ATOM    524  CA  GLY A  37       6.660  -9.685   2.830  1.00  0.00           C  
ATOM    525  C   GLY A  37       7.258  -9.691   1.441  1.00  0.00           C  
ATOM    526  O   GLY A  37       7.723 -10.722   0.957  1.00  0.00           O  
ATOM    527  H   GLY A  37       5.325  -8.054   2.976  1.00  0.00           H  
ATOM    528  HA2 GLY A  37       7.327  -9.166   3.505  1.00  0.00           H  
ATOM    529  HA3 GLY A  37       6.535 -10.703   3.165  1.00  0.00           H  
ATOM    530  N   TRP A  38       7.216  -8.526   0.803  1.00  0.00           N  
ATOM    531  CA  TRP A  38       7.733  -8.353  -0.545  1.00  0.00           C  
ATOM    532  C   TRP A  38       9.260  -8.288  -0.530  1.00  0.00           C  
ATOM    533  O   TRP A  38       9.830  -8.058   0.561  1.00  0.00           O  
ATOM    534  CB  TRP A  38       7.143  -7.075  -1.165  1.00  0.00           C  
ATOM    535  CG  TRP A  38       7.678  -5.802  -0.567  1.00  0.00           C  
ATOM    536  CD1 TRP A  38       8.741  -5.077  -1.021  1.00  0.00           C  
ATOM    537  CD2 TRP A  38       7.196  -5.117   0.600  1.00  0.00           C  
ATOM    538  NE1 TRP A  38       8.948  -3.983  -0.216  1.00  0.00           N  
ATOM    539  CE2 TRP A  38       8.017  -3.987   0.786  1.00  0.00           C  
ATOM    540  CE3 TRP A  38       6.154  -5.345   1.504  1.00  0.00           C  
ATOM    541  CZ2 TRP A  38       7.826  -3.092   1.837  1.00  0.00           C  
ATOM    542  CZ3 TRP A  38       5.967  -4.457   2.546  1.00  0.00           C  
ATOM    543  CH2 TRP A  38       6.799  -3.344   2.705  1.00  0.00           C  
ATOM    544  OXT TRP A  38       9.871  -8.455  -1.607  1.00  0.00           O  
ATOM    545  H   TRP A  38       6.821  -7.758   1.253  1.00  0.00           H  
ATOM    546  HA  TRP A  38       7.425  -9.204  -1.133  1.00  0.00           H  
ATOM    547  HB2 TRP A  38       7.365  -7.062  -2.222  1.00  0.00           H  
ATOM    548  HB3 TRP A  38       6.070  -7.081  -1.029  1.00  0.00           H  
ATOM    549  HD1 TRP A  38       9.320  -5.334  -1.892  1.00  0.00           H  
ATOM    550  HE1 TRP A  38       9.652  -3.317  -0.338  1.00  0.00           H  
ATOM    551  HE3 TRP A  38       5.501  -6.196   1.397  1.00  0.00           H  
ATOM    552  HZ2 TRP A  38       8.459  -2.229   1.973  1.00  0.00           H  
ATOM    553  HZ3 TRP A  38       5.168  -4.620   3.253  1.00  0.00           H  
ATOM    554  HH2 TRP A  38       6.617  -2.676   3.535  1.00  0.00           H  
TER     555      TRP A  38                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1     -14.504  -1.327  -0.951  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -13.657  -2.109  -1.880  1.00  0.00           C  
ATOM      3  C   LYS A   1     -12.301  -2.309  -1.245  1.00  0.00           C  
ATOM      4  O   LYS A   1     -12.140  -2.092  -0.045  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -13.500  -1.325  -3.193  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -14.765  -0.611  -3.653  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -14.506   0.259  -4.879  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -13.487   1.363  -4.600  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -13.993   2.378  -3.632  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -14.448  -1.735   0.005  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -15.491  -1.331  -1.265  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -14.158  -0.338  -0.910  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -14.105  -3.067  -2.072  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -12.727  -0.584  -3.062  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -13.197  -2.010  -3.971  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -15.513  -1.350  -3.901  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -15.126   0.013  -2.848  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -14.131  -0.366  -5.675  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -15.438   0.712  -5.187  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -12.592   0.913  -4.197  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -13.250   1.856  -5.532  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -14.893   2.069  -3.222  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -14.135   3.290  -4.107  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -13.299   2.512  -2.852  1.00  0.00           H  
ATOM     25  N   CYS A   2     -11.331  -2.682  -2.046  1.00  0.00           N  
ATOM     26  CA  CYS A   2      -9.987  -2.858  -1.551  1.00  0.00           C  
ATOM     27  C   CYS A   2      -8.982  -2.570  -2.646  1.00  0.00           C  
ATOM     28  O   CYS A   2      -9.261  -2.752  -3.832  1.00  0.00           O  
ATOM     29  CB  CYS A   2      -9.759  -4.249  -0.949  1.00  0.00           C  
ATOM     30  SG  CYS A   2      -9.930  -5.644  -2.106  1.00  0.00           S  
ATOM     31  H   CYS A   2     -11.515  -2.816  -2.999  1.00  0.00           H  
ATOM     32  HA  CYS A   2      -9.848  -2.124  -0.772  1.00  0.00           H  
ATOM     33  HB2 CYS A   2      -8.758  -4.289  -0.546  1.00  0.00           H  
ATOM     34  HB3 CYS A   2     -10.459  -4.393  -0.148  1.00  0.00           H  
ATOM     35  N   LEU A   3      -7.832  -2.090  -2.230  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -6.763  -1.738  -3.144  1.00  0.00           C  
ATOM     37  C   LEU A   3      -6.003  -2.986  -3.578  1.00  0.00           C  
ATOM     38  O   LEU A   3      -5.694  -3.846  -2.758  1.00  0.00           O  
ATOM     39  CB  LEU A   3      -5.835  -0.739  -2.465  1.00  0.00           C  
ATOM     40  CG  LEU A   3      -6.515   0.561  -2.035  1.00  0.00           C  
ATOM     41  CD1 LEU A   3      -5.568   1.409  -1.210  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      -7.002   1.337  -3.250  1.00  0.00           C  
ATOM     43  H   LEU A   3      -7.703  -1.955  -1.265  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -7.205  -1.276  -4.014  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      -5.410  -1.210  -1.591  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -5.043  -0.497  -3.145  1.00  0.00           H  
ATOM     47  HG  LEU A   3      -7.373   0.326  -1.422  1.00  0.00           H  
ATOM     48 HD11 LEU A   3      -5.492   0.997  -0.215  1.00  0.00           H  
ATOM     49 HD12 LEU A   3      -5.947   2.420  -1.154  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      -4.593   1.415  -1.674  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      -6.153   1.729  -3.791  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      -7.631   2.153  -2.928  1.00  0.00           H  
ATOM     53 HD23 LEU A   3      -7.566   0.679  -3.895  1.00  0.00           H  
ATOM     54  N   ALA A   4      -5.725  -3.093  -4.867  1.00  0.00           N  
ATOM     55  CA  ALA A   4      -5.034  -4.260  -5.399  1.00  0.00           C  
ATOM     56  C   ALA A   4      -3.529  -4.219  -5.136  1.00  0.00           C  
ATOM     57  O   ALA A   4      -3.038  -3.400  -4.355  1.00  0.00           O  
ATOM     58  CB  ALA A   4      -5.307  -4.387  -6.891  1.00  0.00           C  
ATOM     59  H   ALA A   4      -6.008  -2.384  -5.478  1.00  0.00           H  
ATOM     60  HA  ALA A   4      -5.444  -5.134  -4.913  1.00  0.00           H  
ATOM     61  HB1 ALA A   4      -6.068  -3.677  -7.179  1.00  0.00           H  
ATOM     62  HB2 ALA A   4      -5.648  -5.389  -7.110  1.00  0.00           H  
ATOM     63  HB3 ALA A   4      -4.400  -4.186  -7.441  1.00  0.00           H  
ATOM     64  N   GLU A   5      -2.812  -5.122  -5.791  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -1.374  -5.225  -5.646  1.00  0.00           C  
ATOM     66  C   GLU A   5      -0.675  -4.043  -6.296  1.00  0.00           C  
ATOM     67  O   GLU A   5      -1.018  -3.639  -7.408  1.00  0.00           O  
ATOM     68  CB  GLU A   5      -0.877  -6.533  -6.257  1.00  0.00           C  
ATOM     69  CG  GLU A   5       0.599  -6.800  -6.011  1.00  0.00           C  
ATOM     70  CD  GLU A   5       1.021  -8.173  -6.482  1.00  0.00           C  
ATOM     71  OE1 GLU A   5       0.985  -8.420  -7.702  1.00  0.00           O  
ATOM     72  OE2 GLU A   5       1.374  -9.008  -5.624  1.00  0.00           O  
ATOM     73  H   GLU A   5      -3.264  -5.743  -6.389  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -1.148  -5.224  -4.590  1.00  0.00           H  
ATOM     75  HB2 GLU A   5      -1.443  -7.351  -5.836  1.00  0.00           H  
ATOM     76  HB3 GLU A   5      -1.042  -6.504  -7.324  1.00  0.00           H  
ATOM     77  HG2 GLU A   5       1.179  -6.059  -6.540  1.00  0.00           H  
ATOM     78  HG3 GLU A   5       0.794  -6.722  -4.952  1.00  0.00           H  
ATOM     79  N   ALA A   6       0.292  -3.498  -5.573  1.00  0.00           N  
ATOM     80  CA  ALA A   6       1.073  -2.350  -6.021  1.00  0.00           C  
ATOM     81  C   ALA A   6       0.177  -1.145  -6.245  1.00  0.00           C  
ATOM     82  O   ALA A   6       0.312  -0.430  -7.237  1.00  0.00           O  
ATOM     83  CB  ALA A   6       1.858  -2.691  -7.283  1.00  0.00           C  
ATOM     84  H   ALA A   6       0.478  -3.877  -4.689  1.00  0.00           H  
ATOM     85  HA  ALA A   6       1.780  -2.110  -5.238  1.00  0.00           H  
ATOM     86  HB1 ALA A   6       1.217  -2.581  -8.145  1.00  0.00           H  
ATOM     87  HB2 ALA A   6       2.212  -3.709  -7.223  1.00  0.00           H  
ATOM     88  HB3 ALA A   6       2.701  -2.020  -7.374  1.00  0.00           H  
ATOM     89  N   ALA A   7      -0.746  -0.924  -5.319  1.00  0.00           N  
ATOM     90  CA  ALA A   7      -1.672   0.200  -5.448  1.00  0.00           C  
ATOM     91  C   ALA A   7      -1.511   1.196  -4.310  1.00  0.00           C  
ATOM     92  O   ALA A   7      -1.565   0.819  -3.148  1.00  0.00           O  
ATOM     93  CB  ALA A   7      -3.107  -0.302  -5.510  1.00  0.00           C  
ATOM     94  H   ALA A   7      -0.813  -1.529  -4.547  1.00  0.00           H  
ATOM     95  HA  ALA A   7      -1.456   0.702  -6.380  1.00  0.00           H  
ATOM     96  HB1 ALA A   7      -3.660   0.085  -4.666  1.00  0.00           H  
ATOM     97  HB2 ALA A   7      -3.112  -1.381  -5.479  1.00  0.00           H  
ATOM     98  HB3 ALA A   7      -3.568   0.034  -6.427  1.00  0.00           H  
ATOM     99  N   ASP A   8      -1.324   2.466  -4.659  1.00  0.00           N  
ATOM    100  CA  ASP A   8      -1.163   3.535  -3.668  1.00  0.00           C  
ATOM    101  C   ASP A   8      -2.377   3.562  -2.740  1.00  0.00           C  
ATOM    102  O   ASP A   8      -3.518   3.482  -3.205  1.00  0.00           O  
ATOM    103  CB  ASP A   8      -0.988   4.880  -4.387  1.00  0.00           C  
ATOM    104  CG  ASP A   8      -0.271   5.921  -3.546  1.00  0.00           C  
ATOM    105  OD1 ASP A   8      -0.858   6.405  -2.560  1.00  0.00           O  
ATOM    106  OD2 ASP A   8       0.889   6.252  -3.880  1.00  0.00           O  
ATOM    107  H   ASP A   8      -1.302   2.698  -5.608  1.00  0.00           H  
ATOM    108  HA  ASP A   8      -0.278   3.322  -3.086  1.00  0.00           H  
ATOM    109  HB2 ASP A   8      -0.416   4.724  -5.289  1.00  0.00           H  
ATOM    110  HB3 ASP A   8      -1.962   5.265  -4.649  1.00  0.00           H  
ATOM    111  N   CYS A   9      -2.140   3.632  -1.434  1.00  0.00           N  
ATOM    112  CA  CYS A   9      -3.240   3.625  -0.479  1.00  0.00           C  
ATOM    113  C   CYS A   9      -3.671   5.024  -0.079  1.00  0.00           C  
ATOM    114  O   CYS A   9      -3.025   6.017  -0.400  1.00  0.00           O  
ATOM    115  CB  CYS A   9      -2.915   2.788   0.767  1.00  0.00           C  
ATOM    116  SG  CYS A   9      -1.526   3.383   1.788  1.00  0.00           S  
ATOM    117  H   CYS A   9      -1.214   3.676  -1.111  1.00  0.00           H  
ATOM    118  HA  CYS A   9      -4.077   3.160  -0.980  1.00  0.00           H  
ATOM    119  HB2 CYS A   9      -3.788   2.767   1.402  1.00  0.00           H  
ATOM    120  HB3 CYS A   9      -2.692   1.784   0.458  1.00  0.00           H  
ATOM    121  N   SER A  10      -4.787   5.085   0.622  1.00  0.00           N  
ATOM    122  CA  SER A  10      -5.342   6.345   1.072  1.00  0.00           C  
ATOM    123  C   SER A  10      -4.605   6.856   2.306  1.00  0.00           C  
ATOM    124  O   SER A  10      -4.566   6.184   3.335  1.00  0.00           O  
ATOM    125  CB  SER A  10      -6.823   6.161   1.381  1.00  0.00           C  
ATOM    126  OG  SER A  10      -7.016   5.054   2.246  1.00  0.00           O  
ATOM    127  H   SER A  10      -5.256   4.250   0.838  1.00  0.00           H  
ATOM    128  HA  SER A  10      -5.233   7.064   0.273  1.00  0.00           H  
ATOM    129  HB2 SER A  10      -7.203   7.051   1.861  1.00  0.00           H  
ATOM    130  HB3 SER A  10      -7.363   5.985   0.462  1.00  0.00           H  
ATOM    131  HG  SER A  10      -6.314   5.043   2.908  1.00  0.00           H  
ATOM    132  N   PRO A  11      -4.007   8.051   2.207  1.00  0.00           N  
ATOM    133  CA  PRO A  11      -3.256   8.660   3.308  1.00  0.00           C  
ATOM    134  C   PRO A  11      -4.143   9.046   4.491  1.00  0.00           C  
ATOM    135  O   PRO A  11      -3.806   8.779   5.642  1.00  0.00           O  
ATOM    136  CB  PRO A  11      -2.640   9.911   2.673  1.00  0.00           C  
ATOM    137  CG  PRO A  11      -3.516  10.219   1.508  1.00  0.00           C  
ATOM    138  CD  PRO A  11      -4.002   8.895   0.999  1.00  0.00           C  
ATOM    139  HA  PRO A  11      -2.468   8.007   3.654  1.00  0.00           H  
ATOM    140  HB2 PRO A  11      -2.638  10.719   3.390  1.00  0.00           H  
ATOM    141  HB3 PRO A  11      -1.629   9.699   2.359  1.00  0.00           H  
ATOM    142  HG2 PRO A  11      -4.350  10.827   1.826  1.00  0.00           H  
ATOM    143  HG3 PRO A  11      -2.950  10.727   0.745  1.00  0.00           H  
ATOM    144  HD2 PRO A  11      -4.998   8.989   0.590  1.00  0.00           H  
ATOM    145  HD3 PRO A  11      -3.324   8.501   0.257  1.00  0.00           H  
ATOM    146  N   TRP A  12      -5.271   9.686   4.204  1.00  0.00           N  
ATOM    147  CA  TRP A  12      -6.185  10.112   5.255  1.00  0.00           C  
ATOM    148  C   TRP A  12      -7.234   9.045   5.541  1.00  0.00           C  
ATOM    149  O   TRP A  12      -7.409   8.627   6.684  1.00  0.00           O  
ATOM    150  CB  TRP A  12      -6.876  11.425   4.875  1.00  0.00           C  
ATOM    151  CG  TRP A  12      -5.921  12.539   4.569  1.00  0.00           C  
ATOM    152  CD1 TRP A  12      -5.230  13.295   5.470  1.00  0.00           C  
ATOM    153  CD2 TRP A  12      -5.572  13.039   3.272  1.00  0.00           C  
ATOM    154  NE1 TRP A  12      -4.459  14.224   4.813  1.00  0.00           N  
ATOM    155  CE2 TRP A  12      -4.655  14.088   3.463  1.00  0.00           C  
ATOM    156  CE3 TRP A  12      -5.942  12.696   1.967  1.00  0.00           C  
ATOM    157  CZ2 TRP A  12      -4.103  14.797   2.400  1.00  0.00           C  
ATOM    158  CZ3 TRP A  12      -5.395  13.402   0.913  1.00  0.00           C  
ATOM    159  CH2 TRP A  12      -4.482  14.442   1.134  1.00  0.00           C  
ATOM    160  H   TRP A  12      -5.486   9.882   3.272  1.00  0.00           H  
ATOM    161  HA  TRP A  12      -5.605  10.273   6.151  1.00  0.00           H  
ATOM    162  HB2 TRP A  12      -7.486  11.261   3.999  1.00  0.00           H  
ATOM    163  HB3 TRP A  12      -7.508  11.741   5.692  1.00  0.00           H  
ATOM    164  HD1 TRP A  12      -5.283  13.167   6.541  1.00  0.00           H  
ATOM    165  HE1 TRP A  12      -3.869  14.879   5.241  1.00  0.00           H  
ATOM    166  HE3 TRP A  12      -6.642  11.895   1.777  1.00  0.00           H  
ATOM    167  HZ2 TRP A  12      -3.398  15.602   2.553  1.00  0.00           H  
ATOM    168  HZ3 TRP A  12      -5.669  13.152  -0.101  1.00  0.00           H  
ATOM    169  HH2 TRP A  12      -4.081  14.967   0.281  1.00  0.00           H  
ATOM    170  N   SER A  13      -7.935   8.613   4.498  1.00  0.00           N  
ATOM    171  CA  SER A  13      -8.974   7.603   4.639  1.00  0.00           C  
ATOM    172  C   SER A  13      -9.490   7.182   3.267  1.00  0.00           C  
ATOM    173  O   SER A  13      -9.501   7.981   2.328  1.00  0.00           O  
ATOM    174  CB  SER A  13     -10.130   8.141   5.493  1.00  0.00           C  
ATOM    175  OG  SER A  13     -11.030   7.106   5.854  1.00  0.00           O  
ATOM    176  H   SER A  13      -7.754   8.988   3.612  1.00  0.00           H  
ATOM    177  HA  SER A  13      -8.541   6.744   5.129  1.00  0.00           H  
ATOM    178  HB2 SER A  13      -9.733   8.584   6.393  1.00  0.00           H  
ATOM    179  HB3 SER A  13     -10.670   8.890   4.932  1.00  0.00           H  
ATOM    180  HG  SER A  13     -10.839   6.818   6.750  1.00  0.00           H  
ATOM    181  N   GLY A  14      -9.902   5.927   3.161  1.00  0.00           N  
ATOM    182  CA  GLY A  14     -10.411   5.401   1.913  1.00  0.00           C  
ATOM    183  C   GLY A  14     -10.509   3.892   1.952  1.00  0.00           C  
ATOM    184  O   GLY A  14     -10.646   3.308   3.030  1.00  0.00           O  
ATOM    185  H   GLY A  14      -9.859   5.341   3.946  1.00  0.00           H  
ATOM    186  HA2 GLY A  14     -11.392   5.815   1.728  1.00  0.00           H  
ATOM    187  HA3 GLY A  14      -9.750   5.689   1.110  1.00  0.00           H  
ATOM    188  N   ASP A  15     -10.423   3.255   0.792  1.00  0.00           N  
ATOM    189  CA  ASP A  15     -10.490   1.802   0.722  1.00  0.00           C  
ATOM    190  C   ASP A  15      -9.191   1.188   1.218  1.00  0.00           C  
ATOM    191  O   ASP A  15      -8.101   1.670   0.910  1.00  0.00           O  
ATOM    192  CB  ASP A  15     -10.775   1.310  -0.701  1.00  0.00           C  
ATOM    193  CG  ASP A  15     -12.151   1.708  -1.213  1.00  0.00           C  
ATOM    194  OD1 ASP A  15     -12.321   2.860  -1.655  1.00  0.00           O  
ATOM    195  OD2 ASP A  15     -13.074   0.862  -1.194  1.00  0.00           O  
ATOM    196  H   ASP A  15     -10.301   3.771  -0.031  1.00  0.00           H  
ATOM    197  HA  ASP A  15     -11.292   1.481   1.371  1.00  0.00           H  
ATOM    198  HB2 ASP A  15     -10.035   1.722  -1.363  1.00  0.00           H  
ATOM    199  HB3 ASP A  15     -10.701   0.232  -0.721  1.00  0.00           H  
ATOM    200  N   SER A  16      -9.317   0.123   1.982  1.00  0.00           N  
ATOM    201  CA  SER A  16      -8.167  -0.576   2.525  1.00  0.00           C  
ATOM    202  C   SER A  16      -7.604  -1.550   1.496  1.00  0.00           C  
ATOM    203  O   SER A  16      -8.313  -1.975   0.590  1.00  0.00           O  
ATOM    204  CB  SER A  16      -8.570  -1.315   3.799  1.00  0.00           C  
ATOM    205  OG  SER A  16      -9.209  -0.433   4.706  1.00  0.00           O  
ATOM    206  H   SER A  16     -10.212  -0.211   2.179  1.00  0.00           H  
ATOM    207  HA  SER A  16      -7.412   0.158   2.765  1.00  0.00           H  
ATOM    208  HB2 SER A  16      -9.253  -2.115   3.550  1.00  0.00           H  
ATOM    209  HB3 SER A  16      -7.691  -1.725   4.271  1.00  0.00           H  
ATOM    210  HG  SER A  16      -9.327   0.426   4.287  1.00  0.00           H  
ATOM    211  N   CYS A  17      -6.334  -1.892   1.631  1.00  0.00           N  
ATOM    212  CA  CYS A  17      -5.686  -2.815   0.707  1.00  0.00           C  
ATOM    213  C   CYS A  17      -6.329  -4.198   0.786  1.00  0.00           C  
ATOM    214  O   CYS A  17      -6.707  -4.648   1.870  1.00  0.00           O  
ATOM    215  CB  CYS A  17      -4.199  -2.944   1.042  1.00  0.00           C  
ATOM    216  SG  CYS A  17      -3.325  -1.357   1.230  1.00  0.00           S  
ATOM    217  H   CYS A  17      -5.815  -1.516   2.370  1.00  0.00           H  
ATOM    218  HA  CYS A  17      -5.795  -2.425  -0.295  1.00  0.00           H  
ATOM    219  HB2 CYS A  17      -4.095  -3.485   1.971  1.00  0.00           H  
ATOM    220  HB3 CYS A  17      -3.708  -3.498   0.256  1.00  0.00           H  
ATOM    221  N   CYS A  18      -6.426  -4.880  -0.352  1.00  0.00           N  
ATOM    222  CA  CYS A  18      -6.985  -6.223  -0.386  1.00  0.00           C  
ATOM    223  C   CYS A  18      -6.093  -7.131   0.434  1.00  0.00           C  
ATOM    224  O   CYS A  18      -4.879  -6.948   0.469  1.00  0.00           O  
ATOM    225  CB  CYS A  18      -7.082  -6.766  -1.816  1.00  0.00           C  
ATOM    226  SG  CYS A  18      -8.093  -5.769  -2.968  1.00  0.00           S  
ATOM    227  H   CYS A  18      -6.089  -4.482  -1.182  1.00  0.00           H  
ATOM    228  HA  CYS A  18      -7.967  -6.198   0.063  1.00  0.00           H  
ATOM    229  HB2 CYS A  18      -6.087  -6.826  -2.232  1.00  0.00           H  
ATOM    230  HB3 CYS A  18      -7.505  -7.758  -1.778  1.00  0.00           H  
ATOM    231  N   LYS A  19      -6.686  -8.092   1.102  1.00  0.00           N  
ATOM    232  CA  LYS A  19      -5.919  -8.996   1.928  1.00  0.00           C  
ATOM    233  C   LYS A  19      -5.236 -10.049   1.066  1.00  0.00           C  
ATOM    234  O   LYS A  19      -5.771 -10.468   0.041  1.00  0.00           O  
ATOM    235  CB  LYS A  19      -6.818  -9.669   2.960  1.00  0.00           C  
ATOM    236  CG  LYS A  19      -7.909  -8.759   3.509  1.00  0.00           C  
ATOM    237  CD  LYS A  19      -8.803  -9.486   4.500  1.00  0.00           C  
ATOM    238  CE  LYS A  19      -9.528 -10.657   3.854  1.00  0.00           C  
ATOM    239  NZ  LYS A  19     -10.398 -11.378   4.825  1.00  0.00           N  
ATOM    240  H   LYS A  19      -7.657  -8.189   1.050  1.00  0.00           H  
ATOM    241  HA  LYS A  19      -5.163  -8.419   2.441  1.00  0.00           H  
ATOM    242  HB2 LYS A  19      -7.279 -10.530   2.512  1.00  0.00           H  
ATOM    243  HB3 LYS A  19      -6.207  -9.990   3.786  1.00  0.00           H  
ATOM    244  HG2 LYS A  19      -7.447  -7.920   4.005  1.00  0.00           H  
ATOM    245  HG3 LYS A  19      -8.512  -8.404   2.686  1.00  0.00           H  
ATOM    246  HD2 LYS A  19      -8.196  -9.855   5.313  1.00  0.00           H  
ATOM    247  HD3 LYS A  19      -9.535  -8.790   4.883  1.00  0.00           H  
ATOM    248  HE2 LYS A  19     -10.139 -10.285   3.046  1.00  0.00           H  
ATOM    249  HE3 LYS A  19      -8.793 -11.346   3.462  1.00  0.00           H  
ATOM    250  HZ1 LYS A  19     -11.032 -10.707   5.304  1.00  0.00           H  
ATOM    251  HZ2 LYS A  19      -9.816 -11.858   5.540  1.00  0.00           H  
ATOM    252  HZ3 LYS A  19     -10.973 -12.090   4.329  1.00  0.00           H  
ATOM    253  N   PRO A  20      -4.030 -10.470   1.464  1.00  0.00           N  
ATOM    254  CA  PRO A  20      -3.382  -9.987   2.668  1.00  0.00           C  
ATOM    255  C   PRO A  20      -2.326  -8.904   2.405  1.00  0.00           C  
ATOM    256  O   PRO A  20      -1.364  -8.781   3.167  1.00  0.00           O  
ATOM    257  CB  PRO A  20      -2.716 -11.265   3.170  1.00  0.00           C  
ATOM    258  CG  PRO A  20      -2.355 -12.028   1.926  1.00  0.00           C  
ATOM    259  CD  PRO A  20      -3.201 -11.475   0.795  1.00  0.00           C  
ATOM    260  HA  PRO A  20      -4.103  -9.640   3.395  1.00  0.00           H  
ATOM    261  HB2 PRO A  20      -1.838 -11.011   3.748  1.00  0.00           H  
ATOM    262  HB3 PRO A  20      -3.410 -11.818   3.784  1.00  0.00           H  
ATOM    263  HG2 PRO A  20      -1.307 -11.889   1.706  1.00  0.00           H  
ATOM    264  HG3 PRO A  20      -2.567 -13.078   2.070  1.00  0.00           H  
ATOM    265  HD2 PRO A  20      -2.574 -11.020   0.042  1.00  0.00           H  
ATOM    266  HD3 PRO A  20      -3.811 -12.254   0.363  1.00  0.00           H  
ATOM    267  N   TYR A  21      -2.500  -8.131   1.333  1.00  0.00           N  
ATOM    268  CA  TYR A  21      -1.549  -7.074   0.984  1.00  0.00           C  
ATOM    269  C   TYR A  21      -1.518  -5.977   2.041  1.00  0.00           C  
ATOM    270  O   TYR A  21      -2.494  -5.751   2.758  1.00  0.00           O  
ATOM    271  CB  TYR A  21      -1.855  -6.469  -0.394  1.00  0.00           C  
ATOM    272  CG  TYR A  21      -1.898  -7.490  -1.511  1.00  0.00           C  
ATOM    273  CD1 TYR A  21      -3.003  -8.314  -1.698  1.00  0.00           C  
ATOM    274  CD2 TYR A  21      -0.829  -7.626  -2.381  1.00  0.00           C  
ATOM    275  CE1 TYR A  21      -3.034  -9.244  -2.719  1.00  0.00           C  
ATOM    276  CE2 TYR A  21      -0.853  -8.553  -3.402  1.00  0.00           C  
ATOM    277  CZ  TYR A  21      -1.955  -9.359  -3.569  1.00  0.00           C  
ATOM    278  OH  TYR A  21      -1.977 -10.283  -4.586  1.00  0.00           O  
ATOM    279  H   TYR A  21      -3.284  -8.275   0.758  1.00  0.00           H  
ATOM    280  HA  TYR A  21      -0.569  -7.528   0.948  1.00  0.00           H  
ATOM    281  HB2 TYR A  21      -2.808  -5.959  -0.364  1.00  0.00           H  
ATOM    282  HB3 TYR A  21      -1.083  -5.752  -0.634  1.00  0.00           H  
ATOM    283  HD1 TYR A  21      -3.847  -8.219  -1.030  1.00  0.00           H  
ATOM    284  HD2 TYR A  21       0.037  -6.994  -2.251  1.00  0.00           H  
ATOM    285  HE1 TYR A  21      -3.901  -9.876  -2.848  1.00  0.00           H  
ATOM    286  HE2 TYR A  21      -0.007  -8.643  -4.069  1.00  0.00           H  
ATOM    287  HH  TYR A  21      -1.192 -10.169  -5.139  1.00  0.00           H  
ATOM    288  N   LEU A  22      -0.380  -5.310   2.135  1.00  0.00           N  
ATOM    289  CA  LEU A  22      -0.185  -4.244   3.104  1.00  0.00           C  
ATOM    290  C   LEU A  22       0.414  -3.018   2.424  1.00  0.00           C  
ATOM    291  O   LEU A  22       1.277  -3.148   1.555  1.00  0.00           O  
ATOM    292  CB  LEU A  22       0.748  -4.734   4.217  1.00  0.00           C  
ATOM    293  CG  LEU A  22       1.047  -3.720   5.323  1.00  0.00           C  
ATOM    294  CD1 LEU A  22      -0.193  -3.463   6.161  1.00  0.00           C  
ATOM    295  CD2 LEU A  22       2.192  -4.209   6.196  1.00  0.00           C  
ATOM    296  H   LEU A  22       0.363  -5.548   1.535  1.00  0.00           H  
ATOM    297  HA  LEU A  22      -1.143  -3.987   3.527  1.00  0.00           H  
ATOM    298  HB2 LEU A  22       0.299  -5.605   4.671  1.00  0.00           H  
ATOM    299  HB3 LEU A  22       1.683  -5.029   3.765  1.00  0.00           H  
ATOM    300  HG  LEU A  22       1.345  -2.784   4.872  1.00  0.00           H  
ATOM    301 HD11 LEU A  22       0.079  -2.913   7.049  1.00  0.00           H  
ATOM    302 HD12 LEU A  22      -0.636  -4.407   6.445  1.00  0.00           H  
ATOM    303 HD13 LEU A  22      -0.905  -2.891   5.585  1.00  0.00           H  
ATOM    304 HD21 LEU A  22       2.001  -5.227   6.505  1.00  0.00           H  
ATOM    305 HD22 LEU A  22       2.274  -3.579   7.069  1.00  0.00           H  
ATOM    306 HD23 LEU A  22       3.115  -4.170   5.636  1.00  0.00           H  
ATOM    307  N   CYS A  23      -0.039  -1.831   2.812  1.00  0.00           N  
ATOM    308  CA  CYS A  23       0.480  -0.604   2.225  1.00  0.00           C  
ATOM    309  C   CYS A  23       1.864  -0.306   2.780  1.00  0.00           C  
ATOM    310  O   CYS A  23       2.044  -0.159   3.988  1.00  0.00           O  
ATOM    311  CB  CYS A  23      -0.458   0.582   2.473  1.00  0.00           C  
ATOM    312  SG  CYS A  23      -0.042   2.037   1.457  1.00  0.00           S  
ATOM    313  H   CYS A  23      -0.724  -1.780   3.509  1.00  0.00           H  
ATOM    314  HA  CYS A  23       0.567  -0.760   1.163  1.00  0.00           H  
ATOM    315  HB2 CYS A  23      -1.471   0.292   2.238  1.00  0.00           H  
ATOM    316  HB3 CYS A  23      -0.399   0.874   3.511  1.00  0.00           H  
ATOM    317  N   SER A  24       2.842  -0.236   1.892  1.00  0.00           N  
ATOM    318  CA  SER A  24       4.210   0.030   2.288  1.00  0.00           C  
ATOM    319  C   SER A  24       4.641   1.414   1.815  1.00  0.00           C  
ATOM    320  O   SER A  24       4.518   1.738   0.633  1.00  0.00           O  
ATOM    321  CB  SER A  24       5.125  -1.048   1.702  1.00  0.00           C  
ATOM    322  OG  SER A  24       5.055  -1.056   0.287  1.00  0.00           O  
ATOM    323  H   SER A  24       2.638  -0.377   0.941  1.00  0.00           H  
ATOM    324  HA  SER A  24       4.262  -0.009   3.365  1.00  0.00           H  
ATOM    325  HB2 SER A  24       6.143  -0.861   2.000  1.00  0.00           H  
ATOM    326  HB3 SER A  24       4.816  -2.015   2.069  1.00  0.00           H  
ATOM    327  HG  SER A  24       4.711  -0.209  -0.019  1.00  0.00           H  
ATOM    328  N   CYS A  25       5.139   2.222   2.737  1.00  0.00           N  
ATOM    329  CA  CYS A  25       5.588   3.570   2.417  1.00  0.00           C  
ATOM    330  C   CYS A  25       7.109   3.614   2.316  1.00  0.00           C  
ATOM    331  O   CYS A  25       7.779   4.203   3.164  1.00  0.00           O  
ATOM    332  CB  CYS A  25       5.106   4.561   3.479  1.00  0.00           C  
ATOM    333  SG  CYS A  25       3.304   4.545   3.760  1.00  0.00           S  
ATOM    334  H   CYS A  25       5.207   1.906   3.662  1.00  0.00           H  
ATOM    335  HA  CYS A  25       5.166   3.843   1.461  1.00  0.00           H  
ATOM    336  HB2 CYS A  25       5.585   4.331   4.419  1.00  0.00           H  
ATOM    337  HB3 CYS A  25       5.382   5.562   3.177  1.00  0.00           H  
ATOM    338  N   ILE A  26       7.655   2.980   1.285  1.00  0.00           N  
ATOM    339  CA  ILE A  26       9.099   2.958   1.093  1.00  0.00           C  
ATOM    340  C   ILE A  26       9.591   4.247   0.438  1.00  0.00           C  
ATOM    341  O   ILE A  26       8.837   5.206   0.282  1.00  0.00           O  
ATOM    342  CB  ILE A  26       9.588   1.726   0.281  1.00  0.00           C  
ATOM    343  CG1 ILE A  26       8.881   1.606  -1.083  1.00  0.00           C  
ATOM    344  CG2 ILE A  26       9.404   0.451   1.096  1.00  0.00           C  
ATOM    345  CD1 ILE A  26       7.489   1.004  -1.027  1.00  0.00           C  
ATOM    346  H   ILE A  26       7.076   2.524   0.640  1.00  0.00           H  
ATOM    347  HA  ILE A  26       9.548   2.898   2.075  1.00  0.00           H  
ATOM    348  HB  ILE A  26      10.648   1.849   0.110  1.00  0.00           H  
ATOM    349 HG12 ILE A  26       8.793   2.590  -1.518  1.00  0.00           H  
ATOM    350 HG13 ILE A  26       9.483   0.987  -1.733  1.00  0.00           H  
ATOM    351 HG21 ILE A  26      10.223   0.348   1.792  1.00  0.00           H  
ATOM    352 HG22 ILE A  26       9.385  -0.401   0.432  1.00  0.00           H  
ATOM    353 HG23 ILE A  26       8.473   0.504   1.640  1.00  0.00           H  
ATOM    354 HD11 ILE A  26       7.550  -0.005  -0.646  1.00  0.00           H  
ATOM    355 HD12 ILE A  26       7.063   0.988  -2.020  1.00  0.00           H  
ATOM    356 HD13 ILE A  26       6.865   1.598  -0.376  1.00  0.00           H  
ATOM    357  N   PHE A  27      10.866   4.273   0.087  1.00  0.00           N  
ATOM    358  CA  PHE A  27      11.475   5.454  -0.522  1.00  0.00           C  
ATOM    359  C   PHE A  27      11.287   5.476  -2.035  1.00  0.00           C  
ATOM    360  O   PHE A  27      10.894   6.489  -2.607  1.00  0.00           O  
ATOM    361  CB  PHE A  27      12.970   5.499  -0.204  1.00  0.00           C  
ATOM    362  CG  PHE A  27      13.295   5.687   1.256  1.00  0.00           C  
ATOM    363  CD1 PHE A  27      12.943   4.730   2.196  1.00  0.00           C  
ATOM    364  CD2 PHE A  27      13.965   6.822   1.683  1.00  0.00           C  
ATOM    365  CE1 PHE A  27      13.249   4.904   3.533  1.00  0.00           C  
ATOM    366  CE2 PHE A  27      14.276   7.001   3.018  1.00  0.00           C  
ATOM    367  CZ  PHE A  27      13.916   6.041   3.944  1.00  0.00           C  
ATOM    368  H   PHE A  27      11.419   3.489   0.263  1.00  0.00           H  
ATOM    369  HA  PHE A  27      11.002   6.326  -0.098  1.00  0.00           H  
ATOM    370  HB2 PHE A  27      13.416   4.570  -0.526  1.00  0.00           H  
ATOM    371  HB3 PHE A  27      13.420   6.314  -0.753  1.00  0.00           H  
ATOM    372  HD1 PHE A  27      12.421   3.840   1.877  1.00  0.00           H  
ATOM    373  HD2 PHE A  27      14.245   7.575   0.961  1.00  0.00           H  
ATOM    374  HE1 PHE A  27      12.968   4.151   4.254  1.00  0.00           H  
ATOM    375  HE2 PHE A  27      14.799   7.890   3.337  1.00  0.00           H  
ATOM    376  HZ  PHE A  27      14.159   6.178   4.987  1.00  0.00           H  
ATOM    377  N   PHE A  28      11.602   4.356  -2.677  1.00  0.00           N  
ATOM    378  CA  PHE A  28      11.501   4.239  -4.131  1.00  0.00           C  
ATOM    379  C   PHE A  28      10.054   4.324  -4.602  1.00  0.00           C  
ATOM    380  O   PHE A  28       9.782   4.703  -5.740  1.00  0.00           O  
ATOM    381  CB  PHE A  28      12.130   2.927  -4.612  1.00  0.00           C  
ATOM    382  CG  PHE A  28      13.632   2.887  -4.506  1.00  0.00           C  
ATOM    383  CD1 PHE A  28      14.268   3.066  -3.287  1.00  0.00           C  
ATOM    384  CD2 PHE A  28      14.409   2.673  -5.634  1.00  0.00           C  
ATOM    385  CE1 PHE A  28      15.646   3.031  -3.195  1.00  0.00           C  
ATOM    386  CE2 PHE A  28      15.787   2.637  -5.549  1.00  0.00           C  
ATOM    387  CZ  PHE A  28      16.407   2.817  -4.328  1.00  0.00           C  
ATOM    388  H   PHE A  28      11.929   3.594  -2.163  1.00  0.00           H  
ATOM    389  HA  PHE A  28      12.049   5.063  -4.562  1.00  0.00           H  
ATOM    390  HB2 PHE A  28      11.737   2.112  -4.022  1.00  0.00           H  
ATOM    391  HB3 PHE A  28      11.865   2.771  -5.648  1.00  0.00           H  
ATOM    392  HD1 PHE A  28      13.675   3.232  -2.400  1.00  0.00           H  
ATOM    393  HD2 PHE A  28      13.925   2.533  -6.591  1.00  0.00           H  
ATOM    394  HE1 PHE A  28      16.128   3.171  -2.239  1.00  0.00           H  
ATOM    395  HE2 PHE A  28      16.379   2.470  -6.436  1.00  0.00           H  
ATOM    396  HZ  PHE A  28      17.484   2.790  -4.258  1.00  0.00           H  
ATOM    397  N   TYR A  29       9.134   3.970  -3.723  1.00  0.00           N  
ATOM    398  CA  TYR A  29       7.715   4.007  -4.044  1.00  0.00           C  
ATOM    399  C   TYR A  29       6.930   4.545  -2.860  1.00  0.00           C  
ATOM    400  O   TYR A  29       7.206   4.182  -1.721  1.00  0.00           O  
ATOM    401  CB  TYR A  29       7.184   2.611  -4.406  1.00  0.00           C  
ATOM    402  CG  TYR A  29       7.774   2.017  -5.668  1.00  0.00           C  
ATOM    403  CD1 TYR A  29       8.996   1.354  -5.646  1.00  0.00           C  
ATOM    404  CD2 TYR A  29       7.107   2.120  -6.881  1.00  0.00           C  
ATOM    405  CE1 TYR A  29       9.533   0.811  -6.798  1.00  0.00           C  
ATOM    406  CE2 TYR A  29       7.637   1.581  -8.035  1.00  0.00           C  
ATOM    407  CZ  TYR A  29       8.850   0.927  -7.989  1.00  0.00           C  
ATOM    408  OH  TYR A  29       9.378   0.386  -9.136  1.00  0.00           O  
ATOM    409  H   TYR A  29       9.415   3.684  -2.827  1.00  0.00           H  
ATOM    410  HA  TYR A  29       7.579   4.669  -4.886  1.00  0.00           H  
ATOM    411  HB2 TYR A  29       7.401   1.934  -3.595  1.00  0.00           H  
ATOM    412  HB3 TYR A  29       6.113   2.669  -4.539  1.00  0.00           H  
ATOM    413  HD1 TYR A  29       9.528   1.265  -4.711  1.00  0.00           H  
ATOM    414  HD2 TYR A  29       6.156   2.633  -6.914  1.00  0.00           H  
ATOM    415  HE1 TYR A  29      10.484   0.299  -6.760  1.00  0.00           H  
ATOM    416  HE2 TYR A  29       7.101   1.672  -8.968  1.00  0.00           H  
ATOM    417  HH  TYR A  29      10.129   0.913  -9.424  1.00  0.00           H  
ATOM    418  N   PRO A  30       5.938   5.411  -3.111  1.00  0.00           N  
ATOM    419  CA  PRO A  30       5.108   5.986  -2.048  1.00  0.00           C  
ATOM    420  C   PRO A  30       4.268   4.922  -1.344  1.00  0.00           C  
ATOM    421  O   PRO A  30       4.403   3.726  -1.624  1.00  0.00           O  
ATOM    422  CB  PRO A  30       4.209   6.980  -2.788  1.00  0.00           C  
ATOM    423  CG  PRO A  30       4.191   6.505  -4.200  1.00  0.00           C  
ATOM    424  CD  PRO A  30       5.538   5.890  -4.445  1.00  0.00           C  
ATOM    425  HA  PRO A  30       5.709   6.510  -1.319  1.00  0.00           H  
ATOM    426  HB2 PRO A  30       3.219   6.965  -2.354  1.00  0.00           H  
ATOM    427  HB3 PRO A  30       4.626   7.973  -2.712  1.00  0.00           H  
ATOM    428  HG2 PRO A  30       3.412   5.768  -4.330  1.00  0.00           H  
ATOM    429  HG3 PRO A  30       4.034   7.341  -4.866  1.00  0.00           H  
ATOM    430  HD2 PRO A  30       5.457   5.069  -5.142  1.00  0.00           H  
ATOM    431  HD3 PRO A  30       6.232   6.632  -4.811  1.00  0.00           H  
ATOM    432  N   CYS A  31       3.400   5.358  -0.440  1.00  0.00           N  
ATOM    433  CA  CYS A  31       2.537   4.444   0.296  1.00  0.00           C  
ATOM    434  C   CYS A  31       1.658   3.653  -0.662  1.00  0.00           C  
ATOM    435  O   CYS A  31       0.647   4.145  -1.145  1.00  0.00           O  
ATOM    436  CB  CYS A  31       1.668   5.215   1.289  1.00  0.00           C  
ATOM    437  SG  CYS A  31       2.611   6.062   2.601  1.00  0.00           S  
ATOM    438  H   CYS A  31       3.330   6.319  -0.267  1.00  0.00           H  
ATOM    439  HA  CYS A  31       3.167   3.756   0.839  1.00  0.00           H  
ATOM    440  HB2 CYS A  31       1.102   5.964   0.756  1.00  0.00           H  
ATOM    441  HB3 CYS A  31       0.985   4.527   1.766  1.00  0.00           H  
ATOM    442  N   SER A  32       2.054   2.425  -0.940  1.00  0.00           N  
ATOM    443  CA  SER A  32       1.304   1.586  -1.849  1.00  0.00           C  
ATOM    444  C   SER A  32       1.228   0.153  -1.340  1.00  0.00           C  
ATOM    445  O   SER A  32       2.212  -0.388  -0.833  1.00  0.00           O  
ATOM    446  CB  SER A  32       1.950   1.636  -3.235  1.00  0.00           C  
ATOM    447  OG  SER A  32       3.369   1.593  -3.136  1.00  0.00           O  
ATOM    448  H   SER A  32       2.876   2.080  -0.531  1.00  0.00           H  
ATOM    449  HA  SER A  32       0.303   1.985  -1.916  1.00  0.00           H  
ATOM    450  HB2 SER A  32       1.617   0.791  -3.817  1.00  0.00           H  
ATOM    451  HB3 SER A  32       1.663   2.551  -3.731  1.00  0.00           H  
ATOM    452  HG  SER A  32       3.670   2.330  -2.574  1.00  0.00           H  
ATOM    453  N   CYS A  33       0.053  -0.450  -1.475  1.00  0.00           N  
ATOM    454  CA  CYS A  33      -0.170  -1.815  -1.042  1.00  0.00           C  
ATOM    455  C   CYS A  33       0.666  -2.755  -1.876  1.00  0.00           C  
ATOM    456  O   CYS A  33       0.619  -2.709  -3.109  1.00  0.00           O  
ATOM    457  CB  CYS A  33      -1.646  -2.196  -1.164  1.00  0.00           C  
ATOM    458  SG  CYS A  33      -2.800  -0.873  -0.669  1.00  0.00           S  
ATOM    459  H   CYS A  33      -0.687   0.041  -1.886  1.00  0.00           H  
ATOM    460  HA  CYS A  33       0.134  -1.900  -0.012  1.00  0.00           H  
ATOM    461  HB2 CYS A  33      -1.865  -2.463  -2.186  1.00  0.00           H  
ATOM    462  HB3 CYS A  33      -1.837  -3.051  -0.534  1.00  0.00           H  
ATOM    463  N   ARG A  34       1.426  -3.588  -1.183  1.00  0.00           N  
ATOM    464  CA  ARG A  34       2.302  -4.572  -1.794  1.00  0.00           C  
ATOM    465  C   ARG A  34       2.035  -5.912  -1.128  1.00  0.00           C  
ATOM    466  O   ARG A  34       1.403  -5.948  -0.068  1.00  0.00           O  
ATOM    467  CB  ARG A  34       3.774  -4.173  -1.596  1.00  0.00           C  
ATOM    468  CG  ARG A  34       4.097  -2.758  -2.044  1.00  0.00           C  
ATOM    469  CD  ARG A  34       4.108  -2.621  -3.556  1.00  0.00           C  
ATOM    470  NE  ARG A  34       4.152  -1.217  -3.965  1.00  0.00           N  
ATOM    471  CZ  ARG A  34       4.408  -0.800  -5.204  1.00  0.00           C  
ATOM    472  NH1 ARG A  34       4.735  -1.671  -6.153  1.00  0.00           N  
ATOM    473  NH2 ARG A  34       4.349   0.496  -5.483  1.00  0.00           N  
ATOM    474  H   ARG A  34       1.395  -3.542  -0.198  1.00  0.00           H  
ATOM    475  HA  ARG A  34       2.077  -4.638  -2.848  1.00  0.00           H  
ATOM    476  HB2 ARG A  34       4.023  -4.261  -0.549  1.00  0.00           H  
ATOM    477  HB3 ARG A  34       4.394  -4.854  -2.160  1.00  0.00           H  
ATOM    478  HG2 ARG A  34       3.354  -2.087  -1.641  1.00  0.00           H  
ATOM    479  HG3 ARG A  34       5.071  -2.486  -1.661  1.00  0.00           H  
ATOM    480  HD2 ARG A  34       4.977  -3.130  -3.946  1.00  0.00           H  
ATOM    481  HD3 ARG A  34       3.213  -3.076  -3.954  1.00  0.00           H  
ATOM    482  HE  ARG A  34       3.952  -0.543  -3.273  1.00  0.00           H  
ATOM    483 HH11 ARG A  34       4.792  -2.648  -5.942  1.00  0.00           H  
ATOM    484 HH12 ARG A  34       4.928  -1.355  -7.085  1.00  0.00           H  
ATOM    485 HH21 ARG A  34       4.112   1.157  -4.758  1.00  0.00           H  
ATOM    486 HH22 ARG A  34       4.536   0.824  -6.411  1.00  0.00           H  
ATOM    487  N   PRO A  35       2.492  -7.025  -1.725  1.00  0.00           N  
ATOM    488  CA  PRO A  35       2.286  -8.359  -1.157  1.00  0.00           C  
ATOM    489  C   PRO A  35       2.713  -8.430   0.305  1.00  0.00           C  
ATOM    490  O   PRO A  35       3.575  -7.670   0.751  1.00  0.00           O  
ATOM    491  CB  PRO A  35       3.177  -9.267  -2.000  1.00  0.00           C  
ATOM    492  CG  PRO A  35       3.412  -8.538  -3.279  1.00  0.00           C  
ATOM    493  CD  PRO A  35       3.235  -7.070  -2.997  1.00  0.00           C  
ATOM    494  HA  PRO A  35       1.256  -8.672  -1.247  1.00  0.00           H  
ATOM    495  HB2 PRO A  35       4.102  -9.450  -1.475  1.00  0.00           H  
ATOM    496  HB3 PRO A  35       2.666 -10.204  -2.171  1.00  0.00           H  
ATOM    497  HG2 PRO A  35       4.417  -8.729  -3.625  1.00  0.00           H  
ATOM    498  HG3 PRO A  35       2.696  -8.864  -4.019  1.00  0.00           H  
ATOM    499  HD2 PRO A  35       4.195  -6.587  -2.894  1.00  0.00           H  
ATOM    500  HD3 PRO A  35       2.667  -6.604  -3.788  1.00  0.00           H  
ATOM    501  N   LYS A  36       2.115  -9.341   1.053  1.00  0.00           N  
ATOM    502  CA  LYS A  36       2.453  -9.486   2.456  1.00  0.00           C  
ATOM    503  C   LYS A  36       3.768 -10.237   2.569  1.00  0.00           C  
ATOM    504  O   LYS A  36       3.864 -11.395   2.169  1.00  0.00           O  
ATOM    505  CB  LYS A  36       1.344 -10.237   3.192  1.00  0.00           C  
ATOM    506  CG  LYS A  36       1.409 -10.096   4.703  1.00  0.00           C  
ATOM    507  CD  LYS A  36       0.287 -10.864   5.380  1.00  0.00           C  
ATOM    508  CE  LYS A  36       0.129 -10.451   6.834  1.00  0.00           C  
ATOM    509  NZ  LYS A  36      -0.280  -9.025   6.961  1.00  0.00           N  
ATOM    510  H   LYS A  36       1.440  -9.925   0.655  1.00  0.00           H  
ATOM    511  HA  LYS A  36       2.567  -8.501   2.881  1.00  0.00           H  
ATOM    512  HB2 LYS A  36       0.388  -9.858   2.858  1.00  0.00           H  
ATOM    513  HB3 LYS A  36       1.412 -11.287   2.946  1.00  0.00           H  
ATOM    514  HG2 LYS A  36       2.357 -10.480   5.050  1.00  0.00           H  
ATOM    515  HG3 LYS A  36       1.326  -9.050   4.961  1.00  0.00           H  
ATOM    516  HD2 LYS A  36      -0.638 -10.665   4.858  1.00  0.00           H  
ATOM    517  HD3 LYS A  36       0.508 -11.920   5.336  1.00  0.00           H  
ATOM    518  HE2 LYS A  36      -0.623 -11.075   7.293  1.00  0.00           H  
ATOM    519  HE3 LYS A  36       1.073 -10.593   7.340  1.00  0.00           H  
ATOM    520  HZ1 LYS A  36       0.530  -8.445   7.261  1.00  0.00           H  
ATOM    521  HZ2 LYS A  36      -1.038  -8.931   7.666  1.00  0.00           H  
ATOM    522  HZ3 LYS A  36      -0.628  -8.669   6.045  1.00  0.00           H  
ATOM    523  N   GLY A  37       4.781  -9.550   3.072  1.00  0.00           N  
ATOM    524  CA  GLY A  37       6.096 -10.148   3.180  1.00  0.00           C  
ATOM    525  C   GLY A  37       6.844 -10.020   1.871  1.00  0.00           C  
ATOM    526  O   GLY A  37       7.404 -10.991   1.364  1.00  0.00           O  
ATOM    527  H   GLY A  37       4.646  -8.617   3.337  1.00  0.00           H  
ATOM    528  HA2 GLY A  37       6.651  -9.648   3.962  1.00  0.00           H  
ATOM    529  HA3 GLY A  37       5.993 -11.194   3.428  1.00  0.00           H  
ATOM    530  N   TRP A  38       6.822  -8.807   1.327  1.00  0.00           N  
ATOM    531  CA  TRP A  38       7.476  -8.503   0.062  1.00  0.00           C  
ATOM    532  C   TRP A  38       8.996  -8.514   0.223  1.00  0.00           C  
ATOM    533  O   TRP A  38       9.700  -8.631  -0.803  1.00  0.00           O  
ATOM    534  CB  TRP A  38       6.994  -7.134  -0.453  1.00  0.00           C  
ATOM    535  CG  TRP A  38       7.477  -5.970   0.370  1.00  0.00           C  
ATOM    536  CD1 TRP A  38       8.667  -5.318   0.232  1.00  0.00           C  
ATOM    537  CD2 TRP A  38       6.798  -5.334   1.463  1.00  0.00           C  
ATOM    538  NE1 TRP A  38       8.774  -4.321   1.169  1.00  0.00           N  
ATOM    539  CE2 TRP A  38       7.642  -4.312   1.938  1.00  0.00           C  
ATOM    540  CE3 TRP A  38       5.563  -5.528   2.089  1.00  0.00           C  
ATOM    541  CZ2 TRP A  38       7.290  -3.490   3.006  1.00  0.00           C  
ATOM    542  CZ3 TRP A  38       5.215  -4.712   3.149  1.00  0.00           C  
ATOM    543  CH2 TRP A  38       6.077  -3.705   3.598  1.00  0.00           C  
ATOM    544  OXT TRP A  38       9.470  -8.390   1.375  1.00  0.00           O  
ATOM    545  H   TRP A  38       6.345  -8.093   1.787  1.00  0.00           H  
ATOM    546  HA  TRP A  38       7.195  -9.266  -0.649  1.00  0.00           H  
ATOM    547  HB2 TRP A  38       7.348  -6.995  -1.463  1.00  0.00           H  
ATOM    548  HB3 TRP A  38       5.913  -7.119  -0.452  1.00  0.00           H  
ATOM    549  HD1 TRP A  38       9.405  -5.563  -0.514  1.00  0.00           H  
ATOM    550  HE1 TRP A  38       9.539  -3.722   1.271  1.00  0.00           H  
ATOM    551  HE3 TRP A  38       4.884  -6.295   1.755  1.00  0.00           H  
ATOM    552  HZ2 TRP A  38       7.943  -2.709   3.365  1.00  0.00           H  
ATOM    553  HZ3 TRP A  38       4.265  -4.850   3.644  1.00  0.00           H  
ATOM    554  HH2 TRP A  38       5.764  -3.092   4.431  1.00  0.00           H  
TER     555      TRP A  38                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1     -14.798  -3.759  -1.004  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -13.951  -2.685  -1.573  1.00  0.00           C  
ATOM      3  C   LYS A   1     -12.556  -2.751  -0.971  1.00  0.00           C  
ATOM      4  O   LYS A   1     -12.407  -2.630   0.243  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -14.579  -1.327  -1.237  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -15.958  -1.078  -1.837  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -15.921  -0.869  -3.350  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -14.917   0.201  -3.777  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -14.939   1.412  -2.903  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -14.489  -3.971  -0.033  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -14.715  -4.621  -1.577  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -15.792  -3.460  -0.983  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -13.892  -2.807  -2.644  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -14.668  -1.247  -0.164  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -13.917  -0.548  -1.586  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -16.587  -1.928  -1.623  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -16.382  -0.197  -1.375  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -15.650  -1.802  -3.821  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -16.906  -0.575  -3.682  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -13.926  -0.226  -3.749  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -15.144   0.499  -4.791  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -15.743   1.374  -2.250  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -15.014   2.270  -3.481  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -14.050   1.464  -2.342  1.00  0.00           H  
ATOM     25  N   CYS A   2     -11.547  -2.929  -1.806  1.00  0.00           N  
ATOM     26  CA  CYS A   2     -10.175  -2.980  -1.331  1.00  0.00           C  
ATOM     27  C   CYS A   2      -9.201  -2.747  -2.470  1.00  0.00           C  
ATOM     28  O   CYS A   2      -9.511  -3.005  -3.634  1.00  0.00           O  
ATOM     29  CB  CYS A   2      -9.862  -4.297  -0.606  1.00  0.00           C  
ATOM     30  SG  CYS A   2     -10.000  -5.800  -1.622  1.00  0.00           S  
ATOM     31  H   CYS A   2     -11.716  -3.009  -2.769  1.00  0.00           H  
ATOM     32  HA  CYS A   2     -10.055  -2.169  -0.626  1.00  0.00           H  
ATOM     33  HB2 CYS A   2      -8.850  -4.253  -0.234  1.00  0.00           H  
ATOM     34  HB3 CYS A   2     -10.534  -4.397   0.228  1.00  0.00           H  
ATOM     35  N   LEU A   3      -8.035  -2.241  -2.119  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -6.991  -1.949  -3.085  1.00  0.00           C  
ATOM     37  C   LEU A   3      -6.219  -3.209  -3.447  1.00  0.00           C  
ATOM     38  O   LEU A   3      -5.849  -3.989  -2.571  1.00  0.00           O  
ATOM     39  CB  LEU A   3      -6.047  -0.899  -2.517  1.00  0.00           C  
ATOM     40  CG  LEU A   3      -6.703   0.439  -2.188  1.00  0.00           C  
ATOM     41  CD1 LEU A   3      -5.676   1.416  -1.652  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      -7.398   1.015  -3.413  1.00  0.00           C  
ATOM     43  H   LEU A   3      -7.872  -2.054  -1.167  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -7.460  -1.556  -3.975  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      -5.607  -1.294  -1.612  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -5.263  -0.727  -3.230  1.00  0.00           H  
ATOM     47  HG  LEU A   3      -7.446   0.283  -1.419  1.00  0.00           H  
ATOM     48 HD11 LEU A   3      -4.920   0.877  -1.099  1.00  0.00           H  
ATOM     49 HD12 LEU A   3      -6.161   2.127  -1.000  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      -5.213   1.941  -2.476  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      -8.241   0.393  -3.675  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      -6.704   1.047  -4.240  1.00  0.00           H  
ATOM     53 HD23 LEU A   3      -7.743   2.015  -3.194  1.00  0.00           H  
ATOM     54  N   ALA A   4      -5.979  -3.407  -4.733  1.00  0.00           N  
ATOM     55  CA  ALA A   4      -5.261  -4.585  -5.199  1.00  0.00           C  
ATOM     56  C   ALA A   4      -3.754  -4.445  -4.993  1.00  0.00           C  
ATOM     57  O   ALA A   4      -3.286  -3.538  -4.298  1.00  0.00           O  
ATOM     58  CB  ALA A   4      -5.576  -4.840  -6.666  1.00  0.00           C  
ATOM     59  H   ALA A   4      -6.298  -2.751  -5.386  1.00  0.00           H  
ATOM     60  HA  ALA A   4      -5.613  -5.433  -4.630  1.00  0.00           H  
ATOM     61  HB1 ALA A   4      -5.091  -5.752  -6.984  1.00  0.00           H  
ATOM     62  HB2 ALA A   4      -5.214  -4.014  -7.261  1.00  0.00           H  
ATOM     63  HB3 ALA A   4      -6.644  -4.936  -6.793  1.00  0.00           H  
ATOM     64  N   GLU A   5      -3.003  -5.355  -5.595  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -1.559  -5.356  -5.482  1.00  0.00           C  
ATOM     66  C   GLU A   5      -0.934  -4.229  -6.292  1.00  0.00           C  
ATOM     67  O   GLU A   5      -1.326  -3.961  -7.427  1.00  0.00           O  
ATOM     68  CB  GLU A   5      -0.995  -6.713  -5.902  1.00  0.00           C  
ATOM     69  CG  GLU A   5      -1.572  -7.251  -7.201  1.00  0.00           C  
ATOM     70  CD  GLU A   5      -1.408  -8.752  -7.321  1.00  0.00           C  
ATOM     71  OE1 GLU A   5      -0.943  -9.381  -6.342  1.00  0.00           O  
ATOM     72  OE2 GLU A   5      -1.762  -9.304  -8.381  1.00  0.00           O  
ATOM     73  H   GLU A   5      -3.432  -6.051  -6.129  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -1.319  -5.195  -4.442  1.00  0.00           H  
ATOM     75  HB2 GLU A   5       0.075  -6.622  -6.022  1.00  0.00           H  
ATOM     76  HB3 GLU A   5      -1.198  -7.430  -5.120  1.00  0.00           H  
ATOM     77  HG2 GLU A   5      -2.625  -7.013  -7.239  1.00  0.00           H  
ATOM     78  HG3 GLU A   5      -1.064  -6.779  -8.029  1.00  0.00           H  
ATOM     79  N   ALA A   6       0.023  -3.566  -5.657  1.00  0.00           N  
ATOM     80  CA  ALA A   6       0.742  -2.434  -6.228  1.00  0.00           C  
ATOM     81  C   ALA A   6      -0.202  -1.276  -6.505  1.00  0.00           C  
ATOM     82  O   ALA A   6      -0.145  -0.650  -7.562  1.00  0.00           O  
ATOM     83  CB  ALA A   6       1.495  -2.842  -7.489  1.00  0.00           C  
ATOM     84  H   ALA A   6       0.237  -3.839  -4.741  1.00  0.00           H  
ATOM     85  HA  ALA A   6       1.467  -2.109  -5.494  1.00  0.00           H  
ATOM     86  HB1 ALA A   6       2.559  -2.794  -7.304  1.00  0.00           H  
ATOM     87  HB2 ALA A   6       1.239  -2.169  -8.295  1.00  0.00           H  
ATOM     88  HB3 ALA A   6       1.222  -3.851  -7.762  1.00  0.00           H  
ATOM     89  N   ALA A   7      -1.074  -0.991  -5.547  1.00  0.00           N  
ATOM     90  CA  ALA A   7      -2.030   0.102  -5.714  1.00  0.00           C  
ATOM     91  C   ALA A   7      -1.851   1.169  -4.644  1.00  0.00           C  
ATOM     92  O   ALA A   7      -1.846   0.856  -3.460  1.00  0.00           O  
ATOM     93  CB  ALA A   7      -3.454  -0.437  -5.691  1.00  0.00           C  
ATOM     94  H   ALA A   7      -1.078  -1.521  -4.720  1.00  0.00           H  
ATOM     95  HA  ALA A   7      -1.858   0.548  -6.683  1.00  0.00           H  
ATOM     96  HB1 ALA A   7      -4.140   0.346  -5.978  1.00  0.00           H  
ATOM     97  HB2 ALA A   7      -3.693  -0.779  -4.694  1.00  0.00           H  
ATOM     98  HB3 ALA A   7      -3.538  -1.262  -6.383  1.00  0.00           H  
ATOM     99  N   ASP A   8      -1.714   2.425  -5.071  1.00  0.00           N  
ATOM    100  CA  ASP A   8      -1.540   3.558  -4.149  1.00  0.00           C  
ATOM    101  C   ASP A   8      -2.658   3.548  -3.107  1.00  0.00           C  
ATOM    102  O   ASP A   8      -3.819   3.310  -3.448  1.00  0.00           O  
ATOM    103  CB  ASP A   8      -1.544   4.872  -4.939  1.00  0.00           C  
ATOM    104  CG  ASP A   8      -0.925   6.029  -4.176  1.00  0.00           C  
ATOM    105  OD1 ASP A   8      -1.506   6.457  -3.161  1.00  0.00           O  
ATOM    106  OD2 ASP A   8       0.150   6.509  -4.603  1.00  0.00           O  
ATOM    107  H   ASP A   8      -1.734   2.602  -6.032  1.00  0.00           H  
ATOM    108  HA  ASP A   8      -0.590   3.442  -3.649  1.00  0.00           H  
ATOM    109  HB2 ASP A   8      -0.987   4.733  -5.854  1.00  0.00           H  
ATOM    110  HB3 ASP A   8      -2.565   5.131  -5.183  1.00  0.00           H  
ATOM    111  N   CYS A   9      -2.316   3.756  -1.838  1.00  0.00           N  
ATOM    112  CA  CYS A   9      -3.328   3.712  -0.788  1.00  0.00           C  
ATOM    113  C   CYS A   9      -3.587   5.071  -0.152  1.00  0.00           C  
ATOM    114  O   CYS A   9      -3.034   6.092  -0.548  1.00  0.00           O  
ATOM    115  CB  CYS A   9      -2.949   2.697   0.301  1.00  0.00           C  
ATOM    116  SG  CYS A   9      -1.759   3.299   1.552  1.00  0.00           S  
ATOM    117  H   CYS A   9      -1.376   3.919  -1.606  1.00  0.00           H  
ATOM    118  HA  CYS A   9      -4.246   3.381  -1.249  1.00  0.00           H  
ATOM    119  HB2 CYS A   9      -3.845   2.403   0.826  1.00  0.00           H  
ATOM    120  HB3 CYS A   9      -2.522   1.830  -0.167  1.00  0.00           H  
ATOM    121  N   SER A  10      -4.444   5.052   0.854  1.00  0.00           N  
ATOM    122  CA  SER A  10      -4.821   6.245   1.592  1.00  0.00           C  
ATOM    123  C   SER A  10      -5.348   5.845   2.963  1.00  0.00           C  
ATOM    124  O   SER A  10      -5.981   4.800   3.107  1.00  0.00           O  
ATOM    125  CB  SER A  10      -5.882   7.041   0.827  1.00  0.00           C  
ATOM    126  OG  SER A  10      -5.342   7.626  -0.345  1.00  0.00           O  
ATOM    127  H   SER A  10      -4.841   4.194   1.115  1.00  0.00           H  
ATOM    128  HA  SER A  10      -3.938   6.855   1.720  1.00  0.00           H  
ATOM    129  HB2 SER A  10      -6.688   6.382   0.545  1.00  0.00           H  
ATOM    130  HB3 SER A  10      -6.264   7.826   1.463  1.00  0.00           H  
ATOM    131  HG  SER A  10      -4.527   7.161  -0.597  1.00  0.00           H  
ATOM    132  N   PRO A  11      -5.071   6.658   3.994  1.00  0.00           N  
ATOM    133  CA  PRO A  11      -5.504   6.376   5.367  1.00  0.00           C  
ATOM    134  C   PRO A  11      -7.022   6.338   5.510  1.00  0.00           C  
ATOM    135  O   PRO A  11      -7.570   5.459   6.170  1.00  0.00           O  
ATOM    136  CB  PRO A  11      -4.924   7.537   6.184  1.00  0.00           C  
ATOM    137  CG  PRO A  11      -3.873   8.148   5.321  1.00  0.00           C  
ATOM    138  CD  PRO A  11      -4.297   7.904   3.903  1.00  0.00           C  
ATOM    139  HA  PRO A  11      -5.091   5.444   5.724  1.00  0.00           H  
ATOM    140  HB2 PRO A  11      -5.707   8.245   6.410  1.00  0.00           H  
ATOM    141  HB3 PRO A  11      -4.503   7.157   7.103  1.00  0.00           H  
ATOM    142  HG2 PRO A  11      -3.811   9.209   5.515  1.00  0.00           H  
ATOM    143  HG3 PRO A  11      -2.924   7.677   5.512  1.00  0.00           H  
ATOM    144  HD2 PRO A  11      -4.912   8.715   3.544  1.00  0.00           H  
ATOM    145  HD3 PRO A  11      -3.433   7.775   3.269  1.00  0.00           H  
ATOM    146  N   TRP A  12      -7.695   7.303   4.892  1.00  0.00           N  
ATOM    147  CA  TRP A  12      -9.151   7.381   4.961  1.00  0.00           C  
ATOM    148  C   TRP A  12      -9.741   7.696   3.591  1.00  0.00           C  
ATOM    149  O   TRP A  12     -10.833   7.245   3.255  1.00  0.00           O  
ATOM    150  CB  TRP A  12      -9.600   8.458   5.957  1.00  0.00           C  
ATOM    151  CG  TRP A  12      -9.016   8.309   7.330  1.00  0.00           C  
ATOM    152  CD1 TRP A  12      -9.450   7.475   8.320  1.00  0.00           C  
ATOM    153  CD2 TRP A  12      -7.907   9.036   7.874  1.00  0.00           C  
ATOM    154  NE1 TRP A  12      -8.668   7.624   9.438  1.00  0.00           N  
ATOM    155  CE2 TRP A  12      -7.715   8.578   9.191  1.00  0.00           C  
ATOM    156  CE3 TRP A  12      -7.053  10.023   7.372  1.00  0.00           C  
ATOM    157  CZ2 TRP A  12      -6.706   9.074  10.013  1.00  0.00           C  
ATOM    158  CZ3 TRP A  12      -6.053  10.515   8.190  1.00  0.00           C  
ATOM    159  CH2 TRP A  12      -5.886  10.040   9.497  1.00  0.00           C  
ATOM    160  H   TRP A  12      -7.202   7.976   4.387  1.00  0.00           H  
ATOM    161  HA  TRP A  12      -9.521   6.421   5.289  1.00  0.00           H  
ATOM    162  HB2 TRP A  12      -9.310   9.427   5.580  1.00  0.00           H  
ATOM    163  HB3 TRP A  12     -10.677   8.424   6.048  1.00  0.00           H  
ATOM    164  HD1 TRP A  12     -10.284   6.795   8.220  1.00  0.00           H  
ATOM    165  HE1 TRP A  12      -8.775   7.130  10.278  1.00  0.00           H  
ATOM    166  HE3 TRP A  12      -7.165  10.400   6.367  1.00  0.00           H  
ATOM    167  HZ2 TRP A  12      -6.564   8.718  11.023  1.00  0.00           H  
ATOM    168  HZ3 TRP A  12      -5.385  11.279   7.820  1.00  0.00           H  
ATOM    169  HH2 TRP A  12      -5.092  10.454  10.099  1.00  0.00           H  
ATOM    170  N   SER A  13      -9.018   8.492   2.816  1.00  0.00           N  
ATOM    171  CA  SER A  13      -9.468   8.900   1.490  1.00  0.00           C  
ATOM    172  C   SER A  13      -9.276   7.801   0.441  1.00  0.00           C  
ATOM    173  O   SER A  13      -8.807   8.070  -0.664  1.00  0.00           O  
ATOM    174  CB  SER A  13      -8.701  10.157   1.079  1.00  0.00           C  
ATOM    175  OG  SER A  13      -7.317  10.015   1.362  1.00  0.00           O  
ATOM    176  H   SER A  13      -8.163   8.834   3.147  1.00  0.00           H  
ATOM    177  HA  SER A  13     -10.517   9.140   1.555  1.00  0.00           H  
ATOM    178  HB2 SER A  13      -8.825  10.323   0.019  1.00  0.00           H  
ATOM    179  HB3 SER A  13      -9.085  11.006   1.626  1.00  0.00           H  
ATOM    180  HG  SER A  13      -6.868   9.660   0.583  1.00  0.00           H  
ATOM    181  N   GLY A  14      -9.636   6.571   0.779  1.00  0.00           N  
ATOM    182  CA  GLY A  14      -9.482   5.483  -0.163  1.00  0.00           C  
ATOM    183  C   GLY A  14      -9.747   4.132   0.460  1.00  0.00           C  
ATOM    184  O   GLY A  14      -9.699   3.987   1.682  1.00  0.00           O  
ATOM    185  H   GLY A  14     -10.010   6.400   1.672  1.00  0.00           H  
ATOM    186  HA2 GLY A  14     -10.172   5.631  -0.981  1.00  0.00           H  
ATOM    187  HA3 GLY A  14      -8.473   5.498  -0.550  1.00  0.00           H  
ATOM    188  N   ASP A  15     -10.022   3.148  -0.391  1.00  0.00           N  
ATOM    189  CA  ASP A  15     -10.292   1.781   0.051  1.00  0.00           C  
ATOM    190  C   ASP A  15      -9.091   1.203   0.788  1.00  0.00           C  
ATOM    191  O   ASP A  15      -7.948   1.575   0.524  1.00  0.00           O  
ATOM    192  CB  ASP A  15     -10.593   0.866  -1.143  1.00  0.00           C  
ATOM    193  CG  ASP A  15     -11.999   0.988  -1.701  1.00  0.00           C  
ATOM    194  OD1 ASP A  15     -12.801   1.807  -1.208  1.00  0.00           O  
ATOM    195  OD2 ASP A  15     -12.319   0.242  -2.646  1.00  0.00           O  
ATOM    196  H   ASP A  15     -10.039   3.346  -1.347  1.00  0.00           H  
ATOM    197  HA  ASP A  15     -11.144   1.797   0.713  1.00  0.00           H  
ATOM    198  HB2 ASP A  15      -9.902   1.096  -1.938  1.00  0.00           H  
ATOM    199  HB3 ASP A  15     -10.442  -0.160  -0.837  1.00  0.00           H  
ATOM    200  N   SER A  16      -9.349   0.265   1.681  1.00  0.00           N  
ATOM    201  CA  SER A  16      -8.285  -0.392   2.414  1.00  0.00           C  
ATOM    202  C   SER A  16      -7.661  -1.457   1.518  1.00  0.00           C  
ATOM    203  O   SER A  16      -8.336  -2.007   0.656  1.00  0.00           O  
ATOM    204  CB  SER A  16      -8.836  -1.025   3.688  1.00  0.00           C  
ATOM    205  OG  SER A  16      -9.674  -0.113   4.379  1.00  0.00           O  
ATOM    206  H   SER A  16     -10.275  -0.014   1.830  1.00  0.00           H  
ATOM    207  HA  SER A  16      -7.537   0.346   2.668  1.00  0.00           H  
ATOM    208  HB2 SER A  16      -9.408  -1.903   3.433  1.00  0.00           H  
ATOM    209  HB3 SER A  16      -8.017  -1.304   4.335  1.00  0.00           H  
ATOM    210  HG  SER A  16      -9.527   0.776   4.041  1.00  0.00           H  
ATOM    211  N   CYS A  17      -6.384  -1.730   1.699  1.00  0.00           N  
ATOM    212  CA  CYS A  17      -5.695  -2.723   0.878  1.00  0.00           C  
ATOM    213  C   CYS A  17      -6.314  -4.111   1.052  1.00  0.00           C  
ATOM    214  O   CYS A  17      -6.663  -4.503   2.167  1.00  0.00           O  
ATOM    215  CB  CYS A  17      -4.217  -2.793   1.261  1.00  0.00           C  
ATOM    216  SG  CYS A  17      -3.353  -1.191   1.224  1.00  0.00           S  
ATOM    217  H   CYS A  17      -5.887  -1.253   2.390  1.00  0.00           H  
ATOM    218  HA  CYS A  17      -5.781  -2.420  -0.159  1.00  0.00           H  
ATOM    219  HB2 CYS A  17      -4.134  -3.187   2.261  1.00  0.00           H  
ATOM    220  HB3 CYS A  17      -3.709  -3.456   0.577  1.00  0.00           H  
ATOM    221  N   CYS A  18      -6.422  -4.859  -0.043  1.00  0.00           N  
ATOM    222  CA  CYS A  18      -6.960  -6.212   0.007  1.00  0.00           C  
ATOM    223  C   CYS A  18      -6.025  -7.075   0.828  1.00  0.00           C  
ATOM    224  O   CYS A  18      -4.812  -6.893   0.793  1.00  0.00           O  
ATOM    225  CB  CYS A  18      -7.110  -6.822  -1.397  1.00  0.00           C  
ATOM    226  SG  CYS A  18      -8.194  -5.904  -2.547  1.00  0.00           S  
ATOM    227  H   CYS A  18      -6.107  -4.501  -0.901  1.00  0.00           H  
ATOM    228  HA  CYS A  18      -7.921  -6.185   0.497  1.00  0.00           H  
ATOM    229  HB2 CYS A  18      -6.135  -6.880  -1.855  1.00  0.00           H  
ATOM    230  HB3 CYS A  18      -7.509  -7.822  -1.299  1.00  0.00           H  
ATOM    231  N   LYS A  19      -6.585  -8.000   1.571  1.00  0.00           N  
ATOM    232  CA  LYS A  19      -5.787  -8.871   2.406  1.00  0.00           C  
ATOM    233  C   LYS A  19      -5.139  -9.971   1.571  1.00  0.00           C  
ATOM    234  O   LYS A  19      -5.742 -10.479   0.626  1.00  0.00           O  
ATOM    235  CB  LYS A  19      -6.656  -9.481   3.505  1.00  0.00           C  
ATOM    236  CG  LYS A  19      -7.838 -10.284   2.981  1.00  0.00           C  
ATOM    237  CD  LYS A  19      -8.602 -10.960   4.108  1.00  0.00           C  
ATOM    238  CE  LYS A  19      -9.745 -11.810   3.574  1.00  0.00           C  
ATOM    239  NZ  LYS A  19      -9.258 -12.893   2.672  1.00  0.00           N  
ATOM    240  H   LYS A  19      -7.558  -8.095   1.568  1.00  0.00           H  
ATOM    241  HA  LYS A  19      -5.009  -8.275   2.862  1.00  0.00           H  
ATOM    242  HB2 LYS A  19      -6.044 -10.130   4.101  1.00  0.00           H  
ATOM    243  HB3 LYS A  19      -7.033  -8.687   4.129  1.00  0.00           H  
ATOM    244  HG2 LYS A  19      -8.507  -9.620   2.455  1.00  0.00           H  
ATOM    245  HG3 LYS A  19      -7.472 -11.041   2.302  1.00  0.00           H  
ATOM    246  HD2 LYS A  19      -7.924 -11.592   4.661  1.00  0.00           H  
ATOM    247  HD3 LYS A  19      -9.005 -10.201   4.762  1.00  0.00           H  
ATOM    248  HE2 LYS A  19     -10.265 -12.257   4.408  1.00  0.00           H  
ATOM    249  HE3 LYS A  19     -10.424 -11.174   3.026  1.00  0.00           H  
ATOM    250  HZ1 LYS A  19      -8.678 -12.490   1.909  1.00  0.00           H  
ATOM    251  HZ2 LYS A  19     -10.065 -13.397   2.251  1.00  0.00           H  
ATOM    252  HZ3 LYS A  19      -8.683 -13.573   3.208  1.00  0.00           H  
ATOM    253  N   PRO A  20      -3.892 -10.337   1.901  1.00  0.00           N  
ATOM    254  CA  PRO A  20      -3.144  -9.765   3.010  1.00  0.00           C  
ATOM    255  C   PRO A  20      -2.081  -8.743   2.582  1.00  0.00           C  
ATOM    256  O   PRO A  20      -0.994  -8.703   3.160  1.00  0.00           O  
ATOM    257  CB  PRO A  20      -2.470 -11.016   3.566  1.00  0.00           C  
ATOM    258  CG  PRO A  20      -2.212 -11.884   2.363  1.00  0.00           C  
ATOM    259  CD  PRO A  20      -3.095 -11.372   1.240  1.00  0.00           C  
ATOM    260  HA  PRO A  20      -3.793  -9.335   3.758  1.00  0.00           H  
ATOM    261  HB2 PRO A  20      -1.549 -10.741   4.062  1.00  0.00           H  
ATOM    262  HB3 PRO A  20      -3.131 -11.503   4.267  1.00  0.00           H  
ATOM    263  HG2 PRO A  20      -1.173 -11.811   2.079  1.00  0.00           H  
ATOM    264  HG3 PRO A  20      -2.462 -12.909   2.595  1.00  0.00           H  
ATOM    265  HD2 PRO A  20      -2.495 -10.950   0.447  1.00  0.00           H  
ATOM    266  HD3 PRO A  20      -3.725 -12.163   0.862  1.00  0.00           H  
ATOM    267  N   TYR A  21      -2.383  -7.923   1.580  1.00  0.00           N  
ATOM    268  CA  TYR A  21      -1.428  -6.922   1.115  1.00  0.00           C  
ATOM    269  C   TYR A  21      -1.327  -5.769   2.105  1.00  0.00           C  
ATOM    270  O   TYR A  21      -2.314  -5.365   2.721  1.00  0.00           O  
ATOM    271  CB  TYR A  21      -1.784  -6.387  -0.277  1.00  0.00           C  
ATOM    272  CG  TYR A  21      -1.931  -7.463  -1.334  1.00  0.00           C  
ATOM    273  CD1 TYR A  21      -3.074  -8.249  -1.416  1.00  0.00           C  
ATOM    274  CD2 TYR A  21      -0.911  -7.698  -2.243  1.00  0.00           C  
ATOM    275  CE1 TYR A  21      -3.195  -9.236  -2.377  1.00  0.00           C  
ATOM    276  CE2 TYR A  21      -1.024  -8.680  -3.206  1.00  0.00           C  
ATOM    277  CZ  TYR A  21      -2.166  -9.445  -3.270  1.00  0.00           C  
ATOM    278  OH  TYR A  21      -2.277 -10.424  -4.228  1.00  0.00           O  
ATOM    279  H   TYR A  21      -3.261  -7.986   1.147  1.00  0.00           H  
ATOM    280  HA  TYR A  21      -0.460  -7.401   1.063  1.00  0.00           H  
ATOM    281  HB2 TYR A  21      -2.710  -5.835  -0.224  1.00  0.00           H  
ATOM    282  HB3 TYR A  21      -0.998  -5.719  -0.597  1.00  0.00           H  
ATOM    283  HD1 TYR A  21      -3.879  -8.080  -0.716  1.00  0.00           H  
ATOM    284  HD2 TYR A  21      -0.015  -7.098  -2.191  1.00  0.00           H  
ATOM    285  HE1 TYR A  21      -4.092  -9.835  -2.425  1.00  0.00           H  
ATOM    286  HE2 TYR A  21      -0.217  -8.844  -3.905  1.00  0.00           H  
ATOM    287  HH  TYR A  21      -1.826 -10.132  -5.045  1.00  0.00           H  
ATOM    288  N   LEU A  22      -0.122  -5.252   2.246  1.00  0.00           N  
ATOM    289  CA  LEU A  22       0.155  -4.152   3.153  1.00  0.00           C  
ATOM    290  C   LEU A  22       0.585  -2.923   2.365  1.00  0.00           C  
ATOM    291  O   LEU A  22       1.348  -3.038   1.406  1.00  0.00           O  
ATOM    292  CB  LEU A  22       1.264  -4.569   4.125  1.00  0.00           C  
ATOM    293  CG  LEU A  22       1.698  -3.502   5.131  1.00  0.00           C  
ATOM    294  CD1 LEU A  22       0.594  -3.246   6.144  1.00  0.00           C  
ATOM    295  CD2 LEU A  22       2.981  -3.922   5.832  1.00  0.00           C  
ATOM    296  H   LEU A  22       0.614  -5.627   1.715  1.00  0.00           H  
ATOM    297  HA  LEU A  22      -0.744  -3.929   3.707  1.00  0.00           H  
ATOM    298  HB2 LEU A  22       0.921  -5.432   4.676  1.00  0.00           H  
ATOM    299  HB3 LEU A  22       2.127  -4.857   3.544  1.00  0.00           H  
ATOM    300  HG  LEU A  22       1.889  -2.577   4.606  1.00  0.00           H  
ATOM    301 HD11 LEU A  22       0.532  -4.080   6.826  1.00  0.00           H  
ATOM    302 HD12 LEU A  22      -0.348  -3.131   5.628  1.00  0.00           H  
ATOM    303 HD13 LEU A  22       0.814  -2.344   6.697  1.00  0.00           H  
ATOM    304 HD21 LEU A  22       2.912  -3.682   6.882  1.00  0.00           H  
ATOM    305 HD22 LEU A  22       3.817  -3.395   5.396  1.00  0.00           H  
ATOM    306 HD23 LEU A  22       3.124  -4.986   5.713  1.00  0.00           H  
ATOM    307  N   CYS A  23       0.104  -1.747   2.753  1.00  0.00           N  
ATOM    308  CA  CYS A  23       0.478  -0.532   2.047  1.00  0.00           C  
ATOM    309  C   CYS A  23       1.910  -0.149   2.369  1.00  0.00           C  
ATOM    310  O   CYS A  23       2.209   0.390   3.434  1.00  0.00           O  
ATOM    311  CB  CYS A  23      -0.464   0.635   2.355  1.00  0.00           C  
ATOM    312  SG  CYS A  23      -0.128   2.110   1.332  1.00  0.00           S  
ATOM    313  H   CYS A  23      -0.500  -1.698   3.521  1.00  0.00           H  
ATOM    314  HA  CYS A  23       0.422  -0.744   0.993  1.00  0.00           H  
ATOM    315  HB2 CYS A  23      -1.480   0.327   2.169  1.00  0.00           H  
ATOM    316  HB3 CYS A  23      -0.356   0.918   3.391  1.00  0.00           H  
ATOM    317  N   SER A  24       2.787  -0.423   1.425  1.00  0.00           N  
ATOM    318  CA  SER A  24       4.188  -0.104   1.560  1.00  0.00           C  
ATOM    319  C   SER A  24       4.390   1.366   1.239  1.00  0.00           C  
ATOM    320  O   SER A  24       3.871   1.854   0.242  1.00  0.00           O  
ATOM    321  CB  SER A  24       5.010  -0.978   0.610  1.00  0.00           C  
ATOM    322  OG  SER A  24       4.548  -0.855  -0.724  1.00  0.00           O  
ATOM    323  H   SER A  24       2.471  -0.843   0.594  1.00  0.00           H  
ATOM    324  HA  SER A  24       4.487  -0.295   2.579  1.00  0.00           H  
ATOM    325  HB2 SER A  24       6.045  -0.676   0.644  1.00  0.00           H  
ATOM    326  HB3 SER A  24       4.927  -2.012   0.912  1.00  0.00           H  
ATOM    327  HG  SER A  24       3.837  -0.201  -0.756  1.00  0.00           H  
ATOM    328  N   CYS A  25       5.122   2.069   2.077  1.00  0.00           N  
ATOM    329  CA  CYS A  25       5.364   3.483   1.856  1.00  0.00           C  
ATOM    330  C   CYS A  25       6.784   3.826   2.286  1.00  0.00           C  
ATOM    331  O   CYS A  25       7.010   4.722   3.097  1.00  0.00           O  
ATOM    332  CB  CYS A  25       4.350   4.333   2.622  1.00  0.00           C  
ATOM    333  SG  CYS A  25       4.151   6.016   1.951  1.00  0.00           S  
ATOM    334  H   CYS A  25       5.505   1.635   2.866  1.00  0.00           H  
ATOM    335  HA  CYS A  25       5.254   3.676   0.797  1.00  0.00           H  
ATOM    336  HB2 CYS A  25       3.385   3.849   2.588  1.00  0.00           H  
ATOM    337  HB3 CYS A  25       4.667   4.423   3.650  1.00  0.00           H  
ATOM    338  N   ILE A  26       7.738   3.089   1.738  1.00  0.00           N  
ATOM    339  CA  ILE A  26       9.141   3.296   2.053  1.00  0.00           C  
ATOM    340  C   ILE A  26       9.738   4.383   1.161  1.00  0.00           C  
ATOM    341  O   ILE A  26       9.016   5.145   0.526  1.00  0.00           O  
ATOM    342  CB  ILE A  26       9.951   1.982   1.921  1.00  0.00           C  
ATOM    343  CG1 ILE A  26       9.938   1.473   0.478  1.00  0.00           C  
ATOM    344  CG2 ILE A  26       9.390   0.923   2.865  1.00  0.00           C  
ATOM    345  CD1 ILE A  26      10.710   0.186   0.275  1.00  0.00           C  
ATOM    346  H   ILE A  26       7.490   2.390   1.100  1.00  0.00           H  
ATOM    347  HA  ILE A  26       9.207   3.627   3.077  1.00  0.00           H  
ATOM    348  HB  ILE A  26      10.970   2.185   2.215  1.00  0.00           H  
ATOM    349 HG12 ILE A  26       8.918   1.297   0.173  1.00  0.00           H  
ATOM    350 HG13 ILE A  26      10.375   2.225  -0.159  1.00  0.00           H  
ATOM    351 HG21 ILE A  26      10.073   0.779   3.690  1.00  0.00           H  
ATOM    352 HG22 ILE A  26       9.270  -0.009   2.330  1.00  0.00           H  
ATOM    353 HG23 ILE A  26       8.432   1.248   3.242  1.00  0.00           H  
ATOM    354 HD11 ILE A  26      10.042  -0.583  -0.086  1.00  0.00           H  
ATOM    355 HD12 ILE A  26      11.143  -0.126   1.214  1.00  0.00           H  
ATOM    356 HD13 ILE A  26      11.496   0.348  -0.447  1.00  0.00           H  
ATOM    357  N   PHE A  27      11.056   4.457   1.142  1.00  0.00           N  
ATOM    358  CA  PHE A  27      11.766   5.466   0.356  1.00  0.00           C  
ATOM    359  C   PHE A  27      11.535   5.319  -1.149  1.00  0.00           C  
ATOM    360  O   PHE A  27      11.121   6.263  -1.816  1.00  0.00           O  
ATOM    361  CB  PHE A  27      13.268   5.392   0.639  1.00  0.00           C  
ATOM    362  CG  PHE A  27      13.673   5.912   1.994  1.00  0.00           C  
ATOM    363  CD1 PHE A  27      13.131   5.381   3.155  1.00  0.00           C  
ATOM    364  CD2 PHE A  27      14.607   6.930   2.102  1.00  0.00           C  
ATOM    365  CE1 PHE A  27      13.510   5.859   4.396  1.00  0.00           C  
ATOM    366  CE2 PHE A  27      14.991   7.410   3.340  1.00  0.00           C  
ATOM    367  CZ  PHE A  27      14.441   6.873   4.489  1.00  0.00           C  
ATOM    368  H   PHE A  27      11.567   3.832   1.690  1.00  0.00           H  
ATOM    369  HA  PHE A  27      11.406   6.434   0.667  1.00  0.00           H  
ATOM    370  HB2 PHE A  27      13.583   4.361   0.576  1.00  0.00           H  
ATOM    371  HB3 PHE A  27      13.791   5.966  -0.110  1.00  0.00           H  
ATOM    372  HD1 PHE A  27      12.403   4.587   3.086  1.00  0.00           H  
ATOM    373  HD2 PHE A  27      15.036   7.352   1.207  1.00  0.00           H  
ATOM    374  HE1 PHE A  27      13.079   5.436   5.292  1.00  0.00           H  
ATOM    375  HE2 PHE A  27      15.719   8.204   3.410  1.00  0.00           H  
ATOM    376  HZ  PHE A  27      14.739   7.247   5.457  1.00  0.00           H  
ATOM    377  N   PHE A  28      11.843   4.144  -1.684  1.00  0.00           N  
ATOM    378  CA  PHE A  28      11.704   3.894  -3.118  1.00  0.00           C  
ATOM    379  C   PHE A  28      10.263   3.595  -3.511  1.00  0.00           C  
ATOM    380  O   PHE A  28       9.833   3.903  -4.620  1.00  0.00           O  
ATOM    381  CB  PHE A  28      12.607   2.733  -3.553  1.00  0.00           C  
ATOM    382  CG  PHE A  28      14.080   3.036  -3.488  1.00  0.00           C  
ATOM    383  CD1 PHE A  28      14.697   3.336  -2.282  1.00  0.00           C  
ATOM    384  CD2 PHE A  28      14.849   3.022  -4.640  1.00  0.00           C  
ATOM    385  CE1 PHE A  28      16.048   3.614  -2.228  1.00  0.00           C  
ATOM    386  CE2 PHE A  28      16.202   3.301  -4.592  1.00  0.00           C  
ATOM    387  CZ  PHE A  28      16.802   3.597  -3.384  1.00  0.00           C  
ATOM    388  H   PHE A  28      12.197   3.440  -1.109  1.00  0.00           H  
ATOM    389  HA  PHE A  28      12.021   4.788  -3.635  1.00  0.00           H  
ATOM    390  HB2 PHE A  28      12.417   1.884  -2.912  1.00  0.00           H  
ATOM    391  HB3 PHE A  28      12.366   2.465  -4.572  1.00  0.00           H  
ATOM    392  HD1 PHE A  28      14.108   3.349  -1.375  1.00  0.00           H  
ATOM    393  HD2 PHE A  28      14.381   2.791  -5.586  1.00  0.00           H  
ATOM    394  HE1 PHE A  28      16.515   3.846  -1.282  1.00  0.00           H  
ATOM    395  HE2 PHE A  28      16.789   3.286  -5.499  1.00  0.00           H  
ATOM    396  HZ  PHE A  28      17.859   3.815  -3.344  1.00  0.00           H  
ATOM    397  N   TYR A  29       9.529   2.976  -2.606  1.00  0.00           N  
ATOM    398  CA  TYR A  29       8.140   2.616  -2.869  1.00  0.00           C  
ATOM    399  C   TYR A  29       7.174   3.573  -2.186  1.00  0.00           C  
ATOM    400  O   TYR A  29       7.048   3.557  -0.965  1.00  0.00           O  
ATOM    401  CB  TYR A  29       7.846   1.189  -2.388  1.00  0.00           C  
ATOM    402  CG  TYR A  29       8.382   0.088  -3.280  1.00  0.00           C  
ATOM    403  CD1 TYR A  29       9.677   0.120  -3.783  1.00  0.00           C  
ATOM    404  CD2 TYR A  29       7.579  -0.997  -3.612  1.00  0.00           C  
ATOM    405  CE1 TYR A  29      10.155  -0.893  -4.592  1.00  0.00           C  
ATOM    406  CE2 TYR A  29       8.049  -2.014  -4.418  1.00  0.00           C  
ATOM    407  CZ  TYR A  29       9.336  -1.958  -4.907  1.00  0.00           C  
ATOM    408  OH  TYR A  29       9.804  -2.969  -5.712  1.00  0.00           O  
ATOM    409  H   TYR A  29       9.927   2.751  -1.747  1.00  0.00           H  
ATOM    410  HA  TYR A  29       7.983   2.663  -3.936  1.00  0.00           H  
ATOM    411  HB2 TYR A  29       8.281   1.055  -1.410  1.00  0.00           H  
ATOM    412  HB3 TYR A  29       6.775   1.063  -2.315  1.00  0.00           H  
ATOM    413  HD1 TYR A  29      10.316   0.956  -3.534  1.00  0.00           H  
ATOM    414  HD2 TYR A  29       6.571  -1.038  -3.230  1.00  0.00           H  
ATOM    415  HE1 TYR A  29      11.163  -0.849  -4.974  1.00  0.00           H  
ATOM    416  HE2 TYR A  29       7.409  -2.847  -4.665  1.00  0.00           H  
ATOM    417  HH  TYR A  29      10.138  -3.688  -5.165  1.00  0.00           H  
ATOM    418  N   PRO A  30       6.453   4.390  -2.968  1.00  0.00           N  
ATOM    419  CA  PRO A  30       5.462   5.329  -2.434  1.00  0.00           C  
ATOM    420  C   PRO A  30       4.299   4.573  -1.803  1.00  0.00           C  
ATOM    421  O   PRO A  30       4.140   3.380  -2.064  1.00  0.00           O  
ATOM    422  CB  PRO A  30       4.990   6.116  -3.665  1.00  0.00           C  
ATOM    423  CG  PRO A  30       5.989   5.816  -4.734  1.00  0.00           C  
ATOM    424  CD  PRO A  30       6.516   4.445  -4.433  1.00  0.00           C  
ATOM    425  HA  PRO A  30       5.898   6.001  -1.708  1.00  0.00           H  
ATOM    426  HB2 PRO A  30       4.001   5.786  -3.948  1.00  0.00           H  
ATOM    427  HB3 PRO A  30       4.969   7.170  -3.434  1.00  0.00           H  
ATOM    428  HG2 PRO A  30       5.507   5.828  -5.700  1.00  0.00           H  
ATOM    429  HG3 PRO A  30       6.788   6.541  -4.703  1.00  0.00           H  
ATOM    430  HD2 PRO A  30       5.886   3.689  -4.877  1.00  0.00           H  
ATOM    431  HD3 PRO A  30       7.534   4.344  -4.779  1.00  0.00           H  
ATOM    432  N   CYS A  31       3.508   5.256  -0.972  1.00  0.00           N  
ATOM    433  CA  CYS A  31       2.366   4.638  -0.289  1.00  0.00           C  
ATOM    434  C   CYS A  31       1.483   3.840  -1.257  1.00  0.00           C  
ATOM    435  O   CYS A  31       0.637   4.395  -1.945  1.00  0.00           O  
ATOM    436  CB  CYS A  31       1.508   5.706   0.403  1.00  0.00           C  
ATOM    437  SG  CYS A  31       2.146   6.326   2.003  1.00  0.00           S  
ATOM    438  H   CYS A  31       3.703   6.199  -0.803  1.00  0.00           H  
ATOM    439  HA  CYS A  31       2.763   3.965   0.461  1.00  0.00           H  
ATOM    440  HB2 CYS A  31       1.416   6.556  -0.255  1.00  0.00           H  
ATOM    441  HB3 CYS A  31       0.523   5.297   0.582  1.00  0.00           H  
ATOM    442  N   SER A  32       1.688   2.533  -1.299  1.00  0.00           N  
ATOM    443  CA  SER A  32       0.923   1.667  -2.178  1.00  0.00           C  
ATOM    444  C   SER A  32       0.866   0.252  -1.617  1.00  0.00           C  
ATOM    445  O   SER A  32       1.862  -0.259  -1.106  1.00  0.00           O  
ATOM    446  CB  SER A  32       1.548   1.664  -3.577  1.00  0.00           C  
ATOM    447  OG  SER A  32       2.958   1.491  -3.509  1.00  0.00           O  
ATOM    448  H   SER A  32       2.383   2.140  -0.724  1.00  0.00           H  
ATOM    449  HA  SER A  32      -0.080   2.058  -2.240  1.00  0.00           H  
ATOM    450  HB2 SER A  32       1.127   0.858  -4.156  1.00  0.00           H  
ATOM    451  HB3 SER A  32       1.337   2.605  -4.065  1.00  0.00           H  
ATOM    452  HG  SER A  32       3.334   2.185  -2.940  1.00  0.00           H  
ATOM    453  N   CYS A  33      -0.296  -0.376  -1.713  1.00  0.00           N  
ATOM    454  CA  CYS A  33      -0.480  -1.728  -1.222  1.00  0.00           C  
ATOM    455  C   CYS A  33       0.364  -2.681  -2.035  1.00  0.00           C  
ATOM    456  O   CYS A  33       0.204  -2.774  -3.252  1.00  0.00           O  
ATOM    457  CB  CYS A  33      -1.950  -2.140  -1.293  1.00  0.00           C  
ATOM    458  SG  CYS A  33      -3.104  -0.837  -0.757  1.00  0.00           S  
ATOM    459  H   CYS A  33      -1.051   0.082  -2.135  1.00  0.00           H  
ATOM    460  HA  CYS A  33      -0.153  -1.764  -0.199  1.00  0.00           H  
ATOM    461  HB2 CYS A  33      -2.199  -2.413  -2.306  1.00  0.00           H  
ATOM    462  HB3 CYS A  33      -2.102  -2.995  -0.653  1.00  0.00           H  
ATOM    463  N   ARG A  34       1.258  -3.363  -1.341  1.00  0.00           N  
ATOM    464  CA  ARG A  34       2.170  -4.333  -1.925  1.00  0.00           C  
ATOM    465  C   ARG A  34       1.968  -5.654  -1.206  1.00  0.00           C  
ATOM    466  O   ARG A  34       1.466  -5.668  -0.081  1.00  0.00           O  
ATOM    467  CB  ARG A  34       3.632  -3.874  -1.763  1.00  0.00           C  
ATOM    468  CG  ARG A  34       4.198  -3.063  -2.928  1.00  0.00           C  
ATOM    469  CD  ARG A  34       3.207  -2.036  -3.453  1.00  0.00           C  
ATOM    470  NE  ARG A  34       3.835  -0.993  -4.271  1.00  0.00           N  
ATOM    471  CZ  ARG A  34       4.472  -1.198  -5.427  1.00  0.00           C  
ATOM    472  NH1 ARG A  34       4.581  -2.422  -5.936  1.00  0.00           N  
ATOM    473  NH2 ARG A  34       4.990  -0.164  -6.079  1.00  0.00           N  
ATOM    474  H   ARG A  34       1.310  -3.212  -0.369  1.00  0.00           H  
ATOM    475  HA  ARG A  34       1.935  -4.450  -2.973  1.00  0.00           H  
ATOM    476  HB2 ARG A  34       3.705  -3.268  -0.874  1.00  0.00           H  
ATOM    477  HB3 ARG A  34       4.251  -4.749  -1.634  1.00  0.00           H  
ATOM    478  HG2 ARG A  34       5.084  -2.546  -2.593  1.00  0.00           H  
ATOM    479  HG3 ARG A  34       4.460  -3.738  -3.726  1.00  0.00           H  
ATOM    480  HD2 ARG A  34       2.470  -2.547  -4.054  1.00  0.00           H  
ATOM    481  HD3 ARG A  34       2.718  -1.570  -2.610  1.00  0.00           H  
ATOM    482  HE  ARG A  34       3.765  -0.065  -3.929  1.00  0.00           H  
ATOM    483 HH11 ARG A  34       4.183  -3.204  -5.453  1.00  0.00           H  
ATOM    484 HH12 ARG A  34       5.060  -2.569  -6.803  1.00  0.00           H  
ATOM    485 HH21 ARG A  34       4.902   0.762  -5.703  1.00  0.00           H  
ATOM    486 HH22 ARG A  34       5.471  -0.302  -6.946  1.00  0.00           H  
ATOM    487  N   PRO A  35       2.343  -6.778  -1.828  1.00  0.00           N  
ATOM    488  CA  PRO A  35       2.194  -8.098  -1.212  1.00  0.00           C  
ATOM    489  C   PRO A  35       2.841  -8.151   0.168  1.00  0.00           C  
ATOM    490  O   PRO A  35       3.763  -7.388   0.463  1.00  0.00           O  
ATOM    491  CB  PRO A  35       2.912  -9.038  -2.179  1.00  0.00           C  
ATOM    492  CG  PRO A  35       2.903  -8.326  -3.489  1.00  0.00           C  
ATOM    493  CD  PRO A  35       2.939  -6.856  -3.171  1.00  0.00           C  
ATOM    494  HA  PRO A  35       1.154  -8.381  -1.131  1.00  0.00           H  
ATOM    495  HB2 PRO A  35       3.919  -9.215  -1.831  1.00  0.00           H  
ATOM    496  HB3 PRO A  35       2.373  -9.972  -2.235  1.00  0.00           H  
ATOM    497  HG2 PRO A  35       3.773  -8.606  -4.063  1.00  0.00           H  
ATOM    498  HG3 PRO A  35       2.002  -8.568  -4.032  1.00  0.00           H  
ATOM    499  HD2 PRO A  35       3.956  -6.495  -3.160  1.00  0.00           H  
ATOM    500  HD3 PRO A  35       2.350  -6.300  -3.883  1.00  0.00           H  
ATOM    501  N   LYS A  36       2.360  -9.043   1.015  1.00  0.00           N  
ATOM    502  CA  LYS A  36       2.903  -9.165   2.355  1.00  0.00           C  
ATOM    503  C   LYS A  36       4.225  -9.911   2.279  1.00  0.00           C  
ATOM    504  O   LYS A  36       4.262 -11.107   1.996  1.00  0.00           O  
ATOM    505  CB  LYS A  36       1.898  -9.894   3.259  1.00  0.00           C  
ATOM    506  CG  LYS A  36       2.198  -9.806   4.752  1.00  0.00           C  
ATOM    507  CD  LYS A  36       3.286 -10.781   5.181  1.00  0.00           C  
ATOM    508  CE  LYS A  36       3.512 -10.740   6.683  1.00  0.00           C  
ATOM    509  NZ  LYS A  36       2.292 -11.135   7.440  1.00  0.00           N  
ATOM    510  H   LYS A  36       1.626  -9.627   0.737  1.00  0.00           H  
ATOM    511  HA  LYS A  36       3.079  -8.171   2.738  1.00  0.00           H  
ATOM    512  HB2 LYS A  36       0.918  -9.470   3.089  1.00  0.00           H  
ATOM    513  HB3 LYS A  36       1.877 -10.936   2.979  1.00  0.00           H  
ATOM    514  HG2 LYS A  36       2.521  -8.803   4.985  1.00  0.00           H  
ATOM    515  HG3 LYS A  36       1.294 -10.029   5.301  1.00  0.00           H  
ATOM    516  HD2 LYS A  36       2.992 -11.781   4.899  1.00  0.00           H  
ATOM    517  HD3 LYS A  36       4.207 -10.520   4.678  1.00  0.00           H  
ATOM    518  HE2 LYS A  36       4.315 -11.418   6.932  1.00  0.00           H  
ATOM    519  HE3 LYS A  36       3.790  -9.735   6.965  1.00  0.00           H  
ATOM    520  HZ1 LYS A  36       1.444 -10.755   6.974  1.00  0.00           H  
ATOM    521  HZ2 LYS A  36       2.337 -10.763   8.411  1.00  0.00           H  
ATOM    522  HZ3 LYS A  36       2.218 -12.172   7.481  1.00  0.00           H  
ATOM    523  N   GLY A  37       5.304  -9.173   2.495  1.00  0.00           N  
ATOM    524  CA  GLY A  37       6.630  -9.746   2.405  1.00  0.00           C  
ATOM    525  C   GLY A  37       7.197  -9.561   1.015  1.00  0.00           C  
ATOM    526  O   GLY A  37       7.720 -10.500   0.415  1.00  0.00           O  
ATOM    527  H   GLY A  37       5.198  -8.216   2.679  1.00  0.00           H  
ATOM    528  HA2 GLY A  37       7.277  -9.261   3.123  1.00  0.00           H  
ATOM    529  HA3 GLY A  37       6.578 -10.801   2.628  1.00  0.00           H  
ATOM    530  N   TRP A  38       7.061  -8.340   0.506  1.00  0.00           N  
ATOM    531  CA  TRP A  38       7.536  -7.989  -0.824  1.00  0.00           C  
ATOM    532  C   TRP A  38       9.054  -7.819  -0.827  1.00  0.00           C  
ATOM    533  O   TRP A  38       9.649  -7.813  -1.926  1.00  0.00           O  
ATOM    534  CB  TRP A  38       6.848  -6.698  -1.302  1.00  0.00           C  
ATOM    535  CG  TRP A  38       7.369  -5.446  -0.650  1.00  0.00           C  
ATOM    536  CD1 TRP A  38       8.362  -4.639  -1.123  1.00  0.00           C  
ATOM    537  CD2 TRP A  38       6.945  -4.869   0.595  1.00  0.00           C  
ATOM    538  NE1 TRP A  38       8.580  -3.595  -0.256  1.00  0.00           N  
ATOM    539  CE2 TRP A  38       7.724  -3.716   0.807  1.00  0.00           C  
ATOM    540  CE3 TRP A  38       5.983  -5.213   1.549  1.00  0.00           C  
ATOM    541  CZ2 TRP A  38       7.571  -2.908   1.931  1.00  0.00           C  
ATOM    542  CZ3 TRP A  38       5.832  -4.411   2.663  1.00  0.00           C  
ATOM    543  CH2 TRP A  38       6.622  -3.271   2.848  1.00  0.00           C  
ATOM    544  OXT TRP A  38       9.634  -7.674   0.273  1.00  0.00           O  
ATOM    545  H   TRP A  38       6.624  -7.653   1.040  1.00  0.00           H  
ATOM    546  HA  TRP A  38       7.274  -8.796  -1.493  1.00  0.00           H  
ATOM    547  HB2 TRP A  38       6.990  -6.598  -2.367  1.00  0.00           H  
ATOM    548  HB3 TRP A  38       5.789  -6.767  -1.091  1.00  0.00           H  
ATOM    549  HD1 TRP A  38       8.888  -4.806  -2.048  1.00  0.00           H  
ATOM    550  HE1 TRP A  38       9.242  -2.887  -0.377  1.00  0.00           H  
ATOM    551  HE3 TRP A  38       5.364  -6.086   1.426  1.00  0.00           H  
ATOM    552  HZ2 TRP A  38       8.173  -2.025   2.087  1.00  0.00           H  
ATOM    553  HZ3 TRP A  38       5.095  -4.664   3.411  1.00  0.00           H  
ATOM    554  HH2 TRP A  38       6.470  -2.675   3.735  1.00  0.00           H  
TER     555      TRP A  38                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1     -14.767  -3.846  -2.078  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -13.610  -3.354  -2.857  1.00  0.00           C  
ATOM      3  C   LYS A   1     -12.433  -3.105  -1.925  1.00  0.00           C  
ATOM      4  O   LYS A   1     -12.626  -2.849  -0.738  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -14.001  -2.081  -3.635  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -14.242  -0.833  -2.785  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -15.547  -0.894  -2.001  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -15.838   0.426  -1.295  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -14.752   0.816  -0.357  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -14.601  -3.681  -1.063  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -14.895  -4.865  -2.236  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -15.631  -3.348  -2.364  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -13.328  -4.123  -3.560  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -13.213  -1.853  -4.336  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -14.905  -2.286  -4.190  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -13.427  -0.728  -2.086  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -14.268   0.029  -3.437  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -16.353  -1.111  -2.684  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -15.474  -1.680  -1.264  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -15.951   1.200  -2.040  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -16.760   0.325  -0.741  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -13.977   0.115  -0.384  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -15.112   0.883   0.612  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -14.352   1.746  -0.633  1.00  0.00           H  
ATOM     25  N   CYS A   2     -11.232  -3.230  -2.466  1.00  0.00           N  
ATOM     26  CA  CYS A   2     -10.002  -3.058  -1.706  1.00  0.00           C  
ATOM     27  C   CYS A   2      -8.852  -2.796  -2.664  1.00  0.00           C  
ATOM     28  O   CYS A   2      -8.936  -3.127  -3.849  1.00  0.00           O  
ATOM     29  CB  CYS A   2      -9.728  -4.307  -0.861  1.00  0.00           C  
ATOM     30  SG  CYS A   2      -9.833  -5.876  -1.783  1.00  0.00           S  
ATOM     31  H   CYS A   2     -11.159  -3.468  -3.414  1.00  0.00           H  
ATOM     32  HA  CYS A   2     -10.105  -2.202  -1.047  1.00  0.00           H  
ATOM     33  HB2 CYS A   2      -8.734  -4.239  -0.446  1.00  0.00           H  
ATOM     34  HB3 CYS A   2     -10.445  -4.350  -0.055  1.00  0.00           H  
ATOM     35  N   LEU A   3      -7.798  -2.193  -2.157  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -6.634  -1.878  -2.965  1.00  0.00           C  
ATOM     37  C   LEU A   3      -5.769  -3.123  -3.140  1.00  0.00           C  
ATOM     38  O   LEU A   3      -5.289  -3.690  -2.164  1.00  0.00           O  
ATOM     39  CB  LEU A   3      -5.832  -0.767  -2.292  1.00  0.00           C  
ATOM     40  CG  LEU A   3      -6.619   0.506  -1.971  1.00  0.00           C  
ATOM     41  CD1 LEU A   3      -5.732   1.516  -1.259  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      -7.201   1.111  -3.239  1.00  0.00           C  
ATOM     43  H   LEU A   3      -7.802  -1.947  -1.205  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -6.974  -1.540  -3.931  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      -5.426  -1.155  -1.368  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -5.015  -0.505  -2.937  1.00  0.00           H  
ATOM     47  HG  LEU A   3      -7.437   0.256  -1.310  1.00  0.00           H  
ATOM     48 HD11 LEU A   3      -5.420   2.277  -1.959  1.00  0.00           H  
ATOM     49 HD12 LEU A   3      -4.861   1.013  -0.862  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      -6.283   1.973  -0.451  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      -7.125   0.398  -4.046  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      -6.652   2.005  -3.496  1.00  0.00           H  
ATOM     53 HD23 LEU A   3      -8.239   1.361  -3.076  1.00  0.00           H  
ATOM     54  N   ALA A   4      -5.578  -3.554  -4.377  1.00  0.00           N  
ATOM     55  CA  ALA A   4      -4.783  -4.748  -4.644  1.00  0.00           C  
ATOM     56  C   ALA A   4      -3.290  -4.457  -4.561  1.00  0.00           C  
ATOM     57  O   ALA A   4      -2.871  -3.440  -4.006  1.00  0.00           O  
ATOM     58  CB  ALA A   4      -5.141  -5.315  -6.011  1.00  0.00           C  
ATOM     59  H   ALA A   4      -5.988  -3.072  -5.121  1.00  0.00           H  
ATOM     60  HA  ALA A   4      -5.033  -5.489  -3.901  1.00  0.00           H  
ATOM     61  HB1 ALA A   4      -6.213  -5.295  -6.141  1.00  0.00           H  
ATOM     62  HB2 ALA A   4      -4.789  -6.335  -6.081  1.00  0.00           H  
ATOM     63  HB3 ALA A   4      -4.674  -4.721  -6.782  1.00  0.00           H  
ATOM     64  N   GLU A   5      -2.488  -5.355  -5.107  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -1.051  -5.189  -5.089  1.00  0.00           C  
ATOM     66  C   GLU A   5      -0.619  -4.092  -6.048  1.00  0.00           C  
ATOM     67  O   GLU A   5      -1.104  -4.000  -7.176  1.00  0.00           O  
ATOM     68  CB  GLU A   5      -0.341  -6.507  -5.394  1.00  0.00           C  
ATOM     69  CG  GLU A   5      -0.936  -7.284  -6.554  1.00  0.00           C  
ATOM     70  CD  GLU A   5      -0.412  -8.701  -6.605  1.00  0.00           C  
ATOM     71  OE1 GLU A   5       0.811  -8.874  -6.781  1.00  0.00           O  
ATOM     72  OE2 GLU A   5      -1.221  -9.637  -6.434  1.00  0.00           O  
ATOM     73  H   GLU A   5      -2.872  -6.146  -5.534  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -0.781  -4.882  -4.088  1.00  0.00           H  
ATOM     75  HB2 GLU A   5       0.692  -6.298  -5.627  1.00  0.00           H  
ATOM     76  HB3 GLU A   5      -0.381  -7.133  -4.515  1.00  0.00           H  
ATOM     77  HG2 GLU A   5      -2.010  -7.313  -6.442  1.00  0.00           H  
ATOM     78  HG3 GLU A   5      -0.680  -6.785  -7.477  1.00  0.00           H  
ATOM     79  N   ALA A   6       0.261  -3.245  -5.540  1.00  0.00           N  
ATOM     80  CA  ALA A   6       0.787  -2.091  -6.256  1.00  0.00           C  
ATOM     81  C   ALA A   6      -0.301  -1.049  -6.454  1.00  0.00           C  
ATOM     82  O   ALA A   6      -0.364  -0.386  -7.489  1.00  0.00           O  
ATOM     83  CB  ALA A   6       1.415  -2.497  -7.585  1.00  0.00           C  
ATOM     84  H   ALA A   6       0.544  -3.383  -4.610  1.00  0.00           H  
ATOM     85  HA  ALA A   6       1.560  -1.656  -5.636  1.00  0.00           H  
ATOM     86  HB1 ALA A   6       2.478  -2.309  -7.552  1.00  0.00           H  
ATOM     87  HB2 ALA A   6       0.972  -1.921  -8.383  1.00  0.00           H  
ATOM     88  HB3 ALA A   6       1.240  -3.548  -7.760  1.00  0.00           H  
ATOM     89  N   ALA A   7      -1.152  -0.900  -5.447  1.00  0.00           N  
ATOM     90  CA  ALA A   7      -2.236   0.075  -5.524  1.00  0.00           C  
ATOM     91  C   ALA A   7      -1.961   1.271  -4.625  1.00  0.00           C  
ATOM     92  O   ALA A   7      -1.662   1.105  -3.449  1.00  0.00           O  
ATOM     93  CB  ALA A   7      -3.563  -0.570  -5.158  1.00  0.00           C  
ATOM     94  H   ALA A   7      -1.050  -1.450  -4.641  1.00  0.00           H  
ATOM     95  HA  ALA A   7      -2.301   0.417  -6.546  1.00  0.00           H  
ATOM     96  HB1 ALA A   7      -4.249  -0.476  -5.987  1.00  0.00           H  
ATOM     97  HB2 ALA A   7      -3.977  -0.078  -4.291  1.00  0.00           H  
ATOM     98  HB3 ALA A   7      -3.405  -1.616  -4.937  1.00  0.00           H  
ATOM     99  N   ASP A   8      -2.065   2.468  -5.189  1.00  0.00           N  
ATOM    100  CA  ASP A   8      -1.825   3.708  -4.445  1.00  0.00           C  
ATOM    101  C   ASP A   8      -2.771   3.825  -3.251  1.00  0.00           C  
ATOM    102  O   ASP A   8      -3.976   3.594  -3.378  1.00  0.00           O  
ATOM    103  CB  ASP A   8      -2.005   4.914  -5.372  1.00  0.00           C  
ATOM    104  CG  ASP A   8      -1.740   6.236  -4.674  1.00  0.00           C  
ATOM    105  OD1 ASP A   8      -0.599   6.447  -4.218  1.00  0.00           O  
ATOM    106  OD2 ASP A   8      -2.674   7.061  -4.594  1.00  0.00           O  
ATOM    107  H   ASP A   8      -2.308   2.526  -6.133  1.00  0.00           H  
ATOM    108  HA  ASP A   8      -0.808   3.690  -4.085  1.00  0.00           H  
ATOM    109  HB2 ASP A   8      -1.322   4.827  -6.203  1.00  0.00           H  
ATOM    110  HB3 ASP A   8      -3.019   4.923  -5.746  1.00  0.00           H  
ATOM    111  N   CYS A   9      -2.224   4.184  -2.094  1.00  0.00           N  
ATOM    112  CA  CYS A   9      -3.032   4.332  -0.891  1.00  0.00           C  
ATOM    113  C   CYS A   9      -3.473   5.776  -0.722  1.00  0.00           C  
ATOM    114  O   CYS A   9      -2.804   6.704  -1.168  1.00  0.00           O  
ATOM    115  CB  CYS A   9      -2.273   3.906   0.365  1.00  0.00           C  
ATOM    116  SG  CYS A   9      -1.399   2.312   0.237  1.00  0.00           S  
ATOM    117  H   CYS A   9      -1.259   4.363  -2.055  1.00  0.00           H  
ATOM    118  HA  CYS A   9      -3.908   3.711  -1.001  1.00  0.00           H  
ATOM    119  HB2 CYS A   9      -1.550   4.662   0.606  1.00  0.00           H  
ATOM    120  HB3 CYS A   9      -2.977   3.825   1.182  1.00  0.00           H  
ATOM    121  N   SER A  10      -4.591   5.957  -0.048  1.00  0.00           N  
ATOM    122  CA  SER A  10      -5.117   7.285   0.205  1.00  0.00           C  
ATOM    123  C   SER A  10      -4.368   7.928   1.371  1.00  0.00           C  
ATOM    124  O   SER A  10      -4.190   7.308   2.419  1.00  0.00           O  
ATOM    125  CB  SER A  10      -6.609   7.189   0.502  1.00  0.00           C  
ATOM    126  OG  SER A  10      -7.261   6.399  -0.480  1.00  0.00           O  
ATOM    127  H   SER A  10      -5.063   5.179   0.303  1.00  0.00           H  
ATOM    128  HA  SER A  10      -4.967   7.882  -0.682  1.00  0.00           H  
ATOM    129  HB2 SER A  10      -6.755   6.734   1.471  1.00  0.00           H  
ATOM    130  HB3 SER A  10      -7.041   8.178   0.498  1.00  0.00           H  
ATOM    131  HG  SER A  10      -6.663   6.261  -1.225  1.00  0.00           H  
ATOM    132  N   PRO A  11      -3.890   9.167   1.183  1.00  0.00           N  
ATOM    133  CA  PRO A  11      -3.117   9.897   2.200  1.00  0.00           C  
ATOM    134  C   PRO A  11      -3.872  10.120   3.514  1.00  0.00           C  
ATOM    135  O   PRO A  11      -3.399   9.728   4.576  1.00  0.00           O  
ATOM    136  CB  PRO A  11      -2.811  11.242   1.528  1.00  0.00           C  
ATOM    137  CG  PRO A  11      -3.778  11.347   0.398  1.00  0.00           C  
ATOM    138  CD  PRO A  11      -4.028   9.942  -0.058  1.00  0.00           C  
ATOM    139  HA  PRO A  11      -2.188   9.390   2.415  1.00  0.00           H  
ATOM    140  HB2 PRO A  11      -2.949  12.042   2.240  1.00  0.00           H  
ATOM    141  HB3 PRO A  11      -1.791  11.244   1.173  1.00  0.00           H  
ATOM    142  HG2 PRO A  11      -4.697  11.799   0.742  1.00  0.00           H  
ATOM    143  HG3 PRO A  11      -3.351  11.929  -0.402  1.00  0.00           H  
ATOM    144  HD2 PRO A  11      -5.024   9.847  -0.466  1.00  0.00           H  
ATOM    145  HD3 PRO A  11      -3.289   9.642  -0.785  1.00  0.00           H  
ATOM    146  N   TRP A  12      -5.030  10.764   3.443  1.00  0.00           N  
ATOM    147  CA  TRP A  12      -5.812  11.040   4.644  1.00  0.00           C  
ATOM    148  C   TRP A  12      -6.645   9.831   5.052  1.00  0.00           C  
ATOM    149  O   TRP A  12      -6.622   9.411   6.207  1.00  0.00           O  
ATOM    150  CB  TRP A  12      -6.723  12.253   4.432  1.00  0.00           C  
ATOM    151  CG  TRP A  12      -5.977  13.514   4.115  1.00  0.00           C  
ATOM    152  CD1 TRP A  12      -5.380  14.357   5.007  1.00  0.00           C  
ATOM    153  CD2 TRP A  12      -5.772  14.090   2.819  1.00  0.00           C  
ATOM    154  NE1 TRP A  12      -4.800  15.411   4.345  1.00  0.00           N  
ATOM    155  CE2 TRP A  12      -5.029  15.271   3.002  1.00  0.00           C  
ATOM    156  CE3 TRP A  12      -6.138  13.718   1.521  1.00  0.00           C  
ATOM    157  CZ2 TRP A  12      -4.646  16.083   1.936  1.00  0.00           C  
ATOM    158  CZ3 TRP A  12      -5.758  14.526   0.465  1.00  0.00           C  
ATOM    159  CH2 TRP A  12      -5.018  15.696   0.678  1.00  0.00           C  
ATOM    160  H   TRP A  12      -5.358  11.068   2.574  1.00  0.00           H  
ATOM    161  HA  TRP A  12      -5.118  11.263   5.440  1.00  0.00           H  
ATOM    162  HB2 TRP A  12      -7.396  12.050   3.613  1.00  0.00           H  
ATOM    163  HB3 TRP A  12      -7.299  12.422   5.331  1.00  0.00           H  
ATOM    164  HD1 TRP A  12      -5.364  14.200   6.076  1.00  0.00           H  
ATOM    165  HE1 TRP A  12      -4.305  16.145   4.767  1.00  0.00           H  
ATOM    166  HE3 TRP A  12      -6.707  12.819   1.338  1.00  0.00           H  
ATOM    167  HZ2 TRP A  12      -4.076  16.988   2.083  1.00  0.00           H  
ATOM    168  HZ3 TRP A  12      -6.033  14.255  -0.544  1.00  0.00           H  
ATOM    169  HH2 TRP A  12      -4.745  16.297  -0.177  1.00  0.00           H  
ATOM    170  N   SER A  13      -7.385   9.285   4.095  1.00  0.00           N  
ATOM    171  CA  SER A  13      -8.236   8.132   4.340  1.00  0.00           C  
ATOM    172  C   SER A  13      -8.857   7.676   3.028  1.00  0.00           C  
ATOM    173  O   SER A  13      -9.068   8.489   2.125  1.00  0.00           O  
ATOM    174  CB  SER A  13      -9.337   8.477   5.354  1.00  0.00           C  
ATOM    175  OG  SER A  13     -10.008   7.312   5.804  1.00  0.00           O  
ATOM    176  H   SER A  13      -7.362   9.672   3.197  1.00  0.00           H  
ATOM    177  HA  SER A  13      -7.623   7.336   4.735  1.00  0.00           H  
ATOM    178  HB2 SER A  13      -8.894   8.972   6.205  1.00  0.00           H  
ATOM    179  HB3 SER A  13     -10.057   9.135   4.889  1.00  0.00           H  
ATOM    180  HG  SER A  13      -9.718   7.100   6.695  1.00  0.00           H  
ATOM    181  N   GLY A  14      -9.131   6.385   2.920  1.00  0.00           N  
ATOM    182  CA  GLY A  14      -9.717   5.848   1.711  1.00  0.00           C  
ATOM    183  C   GLY A  14     -10.033   4.376   1.842  1.00  0.00           C  
ATOM    184  O   GLY A  14     -10.418   3.914   2.917  1.00  0.00           O  
ATOM    185  H   GLY A  14      -8.935   5.786   3.672  1.00  0.00           H  
ATOM    186  HA2 GLY A  14     -10.628   6.385   1.495  1.00  0.00           H  
ATOM    187  HA3 GLY A  14      -9.024   5.987   0.894  1.00  0.00           H  
ATOM    188  N   ASP A  15      -9.870   3.636   0.755  1.00  0.00           N  
ATOM    189  CA  ASP A  15     -10.144   2.205   0.763  1.00  0.00           C  
ATOM    190  C   ASP A  15      -9.006   1.420   1.389  1.00  0.00           C  
ATOM    191  O   ASP A  15      -7.868   1.886   1.454  1.00  0.00           O  
ATOM    192  CB  ASP A  15     -10.421   1.676  -0.640  1.00  0.00           C  
ATOM    193  CG  ASP A  15     -11.881   1.337  -0.835  1.00  0.00           C  
ATOM    194  OD1 ASP A  15     -12.706   2.266  -0.965  1.00  0.00           O  
ATOM    195  OD2 ASP A  15     -12.226   0.135  -0.817  1.00  0.00           O  
ATOM    196  H   ASP A  15      -9.555   4.059  -0.070  1.00  0.00           H  
ATOM    197  HA  ASP A  15     -11.028   2.054   1.366  1.00  0.00           H  
ATOM    198  HB2 ASP A  15     -10.141   2.424  -1.363  1.00  0.00           H  
ATOM    199  HB3 ASP A  15      -9.837   0.782  -0.805  1.00  0.00           H  
ATOM    200  N   SER A  16      -9.330   0.227   1.849  1.00  0.00           N  
ATOM    201  CA  SER A  16      -8.356  -0.643   2.478  1.00  0.00           C  
ATOM    202  C   SER A  16      -7.738  -1.596   1.469  1.00  0.00           C  
ATOM    203  O   SER A  16      -8.373  -1.967   0.490  1.00  0.00           O  
ATOM    204  CB  SER A  16      -9.012  -1.430   3.606  1.00  0.00           C  
ATOM    205  OG  SER A  16      -9.720  -0.563   4.476  1.00  0.00           O  
ATOM    206  H   SER A  16     -10.256  -0.079   1.761  1.00  0.00           H  
ATOM    207  HA  SER A  16      -7.580  -0.027   2.883  1.00  0.00           H  
ATOM    208  HB2 SER A  16      -9.700  -2.147   3.188  1.00  0.00           H  
ATOM    209  HB3 SER A  16      -8.252  -1.947   4.170  1.00  0.00           H  
ATOM    210  HG  SER A  16      -9.708   0.330   4.116  1.00  0.00           H  
ATOM    211  N   CYS A  17      -6.500  -1.987   1.718  1.00  0.00           N  
ATOM    212  CA  CYS A  17      -5.792  -2.907   0.838  1.00  0.00           C  
ATOM    213  C   CYS A  17      -6.382  -4.311   0.962  1.00  0.00           C  
ATOM    214  O   CYS A  17      -6.770  -4.731   2.053  1.00  0.00           O  
ATOM    215  CB  CYS A  17      -4.300  -2.962   1.194  1.00  0.00           C  
ATOM    216  SG  CYS A  17      -3.483  -1.339   1.361  1.00  0.00           S  
ATOM    217  H   CYS A  17      -6.051  -1.658   2.519  1.00  0.00           H  
ATOM    218  HA  CYS A  17      -5.904  -2.555  -0.181  1.00  0.00           H  
ATOM    219  HB2 CYS A  17      -4.185  -3.479   2.135  1.00  0.00           H  
ATOM    220  HB3 CYS A  17      -3.779  -3.514   0.425  1.00  0.00           H  
ATOM    221  N   CYS A  18      -6.427  -5.035  -0.148  1.00  0.00           N  
ATOM    222  CA  CYS A  18      -6.937  -6.395  -0.161  1.00  0.00           C  
ATOM    223  C   CYS A  18      -6.035  -7.276   0.679  1.00  0.00           C  
ATOM    224  O   CYS A  18      -4.835  -7.046   0.758  1.00  0.00           O  
ATOM    225  CB  CYS A  18      -6.992  -6.946  -1.590  1.00  0.00           C  
ATOM    226  SG  CYS A  18      -8.044  -5.997  -2.734  1.00  0.00           S  
ATOM    227  H   CYS A  18      -6.089  -4.649  -0.980  1.00  0.00           H  
ATOM    228  HA  CYS A  18      -7.929  -6.397   0.268  1.00  0.00           H  
ATOM    229  HB2 CYS A  18      -5.994  -6.954  -2.000  1.00  0.00           H  
ATOM    230  HB3 CYS A  18      -7.369  -7.958  -1.561  1.00  0.00           H  
ATOM    231  N   LYS A  19      -6.611  -8.277   1.305  1.00  0.00           N  
ATOM    232  CA  LYS A  19      -5.841  -9.178   2.138  1.00  0.00           C  
ATOM    233  C   LYS A  19      -5.078 -10.194   1.285  1.00  0.00           C  
ATOM    234  O   LYS A  19      -5.610 -10.722   0.304  1.00  0.00           O  
ATOM    235  CB  LYS A  19      -6.761  -9.891   3.144  1.00  0.00           C  
ATOM    236  CG  LYS A  19      -8.211 -10.072   2.688  1.00  0.00           C  
ATOM    237  CD  LYS A  19      -8.336 -10.994   1.481  1.00  0.00           C  
ATOM    238  CE  LYS A  19      -7.851 -12.403   1.788  1.00  0.00           C  
ATOM    239  NZ  LYS A  19      -7.679 -13.206   0.545  1.00  0.00           N  
ATOM    240  H   LYS A  19      -7.574  -8.412   1.210  1.00  0.00           H  
ATOM    241  HA  LYS A  19      -5.125  -8.584   2.684  1.00  0.00           H  
ATOM    242  HB2 LYS A  19      -6.355 -10.866   3.338  1.00  0.00           H  
ATOM    243  HB3 LYS A  19      -6.766  -9.326   4.066  1.00  0.00           H  
ATOM    244  HG2 LYS A  19      -8.782 -10.491   3.502  1.00  0.00           H  
ATOM    245  HG3 LYS A  19      -8.616  -9.103   2.429  1.00  0.00           H  
ATOM    246  HD2 LYS A  19      -9.373 -11.041   1.184  1.00  0.00           H  
ATOM    247  HD3 LYS A  19      -7.747 -10.589   0.670  1.00  0.00           H  
ATOM    248  HE2 LYS A  19      -6.902 -12.341   2.300  1.00  0.00           H  
ATOM    249  HE3 LYS A  19      -8.574 -12.890   2.425  1.00  0.00           H  
ATOM    250  HZ1 LYS A  19      -7.327 -14.156   0.778  1.00  0.00           H  
ATOM    251  HZ2 LYS A  19      -6.995 -12.741  -0.087  1.00  0.00           H  
ATOM    252  HZ3 LYS A  19      -8.587 -13.296   0.048  1.00  0.00           H  
ATOM    253  N   PRO A  20      -3.810 -10.471   1.633  1.00  0.00           N  
ATOM    254  CA  PRO A  20      -3.126  -9.885   2.774  1.00  0.00           C  
ATOM    255  C   PRO A  20      -2.101  -8.808   2.393  1.00  0.00           C  
ATOM    256  O   PRO A  20      -1.045  -8.713   3.016  1.00  0.00           O  
ATOM    257  CB  PRO A  20      -2.406 -11.115   3.320  1.00  0.00           C  
ATOM    258  CG  PRO A  20      -2.065 -11.935   2.100  1.00  0.00           C  
ATOM    259  CD  PRO A  20      -2.919 -11.415   0.958  1.00  0.00           C  
ATOM    260  HA  PRO A  20      -3.812  -9.504   3.513  1.00  0.00           H  
ATOM    261  HB2 PRO A  20      -1.516 -10.808   3.852  1.00  0.00           H  
ATOM    262  HB3 PRO A  20      -3.063 -11.656   3.984  1.00  0.00           H  
ATOM    263  HG2 PRO A  20      -1.019 -11.816   1.863  1.00  0.00           H  
ATOM    264  HG3 PRO A  20      -2.288 -12.975   2.288  1.00  0.00           H  
ATOM    265  HD2 PRO A  20      -2.307 -10.914   0.224  1.00  0.00           H  
ATOM    266  HD3 PRO A  20      -3.478 -12.220   0.505  1.00  0.00           H  
ATOM    267  N   TYR A  21      -2.403  -8.004   1.380  1.00  0.00           N  
ATOM    268  CA  TYR A  21      -1.485  -6.952   0.953  1.00  0.00           C  
ATOM    269  C   TYR A  21      -1.437  -5.830   1.983  1.00  0.00           C  
ATOM    270  O   TYR A  21      -2.443  -5.494   2.608  1.00  0.00           O  
ATOM    271  CB  TYR A  21      -1.864  -6.392  -0.423  1.00  0.00           C  
ATOM    272  CG  TYR A  21      -2.100  -7.457  -1.473  1.00  0.00           C  
ATOM    273  CD1 TYR A  21      -1.034  -8.051  -2.134  1.00  0.00           C  
ATOM    274  CD2 TYR A  21      -3.385  -7.864  -1.808  1.00  0.00           C  
ATOM    275  CE1 TYR A  21      -1.240  -9.021  -3.095  1.00  0.00           C  
ATOM    276  CE2 TYR A  21      -3.600  -8.834  -2.768  1.00  0.00           C  
ATOM    277  CZ  TYR A  21      -2.523  -9.409  -3.409  1.00  0.00           C  
ATOM    278  OH  TYR A  21      -2.734 -10.375  -4.363  1.00  0.00           O  
ATOM    279  H   TYR A  21      -3.258  -8.112   0.914  1.00  0.00           H  
ATOM    280  HA  TYR A  21      -0.498  -7.389   0.889  1.00  0.00           H  
ATOM    281  HB2 TYR A  21      -2.763  -5.801  -0.333  1.00  0.00           H  
ATOM    282  HB3 TYR A  21      -1.061  -5.759  -0.771  1.00  0.00           H  
ATOM    283  HD1 TYR A  21      -0.028  -7.746  -1.885  1.00  0.00           H  
ATOM    284  HD2 TYR A  21      -4.226  -7.411  -1.305  1.00  0.00           H  
ATOM    285  HE1 TYR A  21      -0.396  -9.471  -3.597  1.00  0.00           H  
ATOM    286  HE2 TYR A  21      -4.606  -9.137  -3.013  1.00  0.00           H  
ATOM    287  HH  TYR A  21      -2.179 -10.184  -5.147  1.00  0.00           H  
ATOM    288  N   LEU A  22      -0.254  -5.274   2.161  1.00  0.00           N  
ATOM    289  CA  LEU A  22      -0.038  -4.208   3.123  1.00  0.00           C  
ATOM    290  C   LEU A  22       0.403  -2.929   2.423  1.00  0.00           C  
ATOM    291  O   LEU A  22       1.211  -2.972   1.494  1.00  0.00           O  
ATOM    292  CB  LEU A  22       1.030  -4.650   4.124  1.00  0.00           C  
ATOM    293  CG  LEU A  22       1.383  -3.633   5.210  1.00  0.00           C  
ATOM    294  CD1 LEU A  22       0.229  -3.475   6.185  1.00  0.00           C  
ATOM    295  CD2 LEU A  22       2.649  -4.050   5.940  1.00  0.00           C  
ATOM    296  H   LEU A  22       0.507  -5.599   1.633  1.00  0.00           H  
ATOM    297  HA  LEU A  22      -0.964  -4.028   3.645  1.00  0.00           H  
ATOM    298  HB2 LEU A  22       0.684  -5.552   4.608  1.00  0.00           H  
ATOM    299  HB3 LEU A  22       1.929  -4.884   3.574  1.00  0.00           H  
ATOM    300  HG  LEU A  22       1.563  -2.672   4.748  1.00  0.00           H  
ATOM    301 HD11 LEU A  22       0.348  -2.557   6.740  1.00  0.00           H  
ATOM    302 HD12 LEU A  22       0.222  -4.312   6.868  1.00  0.00           H  
ATOM    303 HD13 LEU A  22      -0.702  -3.449   5.639  1.00  0.00           H  
ATOM    304 HD21 LEU A  22       2.388  -4.639   6.807  1.00  0.00           H  
ATOM    305 HD22 LEU A  22       3.192  -3.170   6.251  1.00  0.00           H  
ATOM    306 HD23 LEU A  22       3.268  -4.639   5.279  1.00  0.00           H  
ATOM    307  N   CYS A  23      -0.113  -1.791   2.874  1.00  0.00           N  
ATOM    308  CA  CYS A  23       0.259  -0.512   2.288  1.00  0.00           C  
ATOM    309  C   CYS A  23       1.663  -0.132   2.730  1.00  0.00           C  
ATOM    310  O   CYS A  23       1.920   0.080   3.916  1.00  0.00           O  
ATOM    311  CB  CYS A  23      -0.729   0.594   2.668  1.00  0.00           C  
ATOM    312  SG  CYS A  23      -0.313   2.221   1.953  1.00  0.00           S  
ATOM    313  H   CYS A  23      -0.744  -1.812   3.622  1.00  0.00           H  
ATOM    314  HA  CYS A  23       0.260  -0.625   1.219  1.00  0.00           H  
ATOM    315  HB2 CYS A  23      -1.715   0.323   2.320  1.00  0.00           H  
ATOM    316  HB3 CYS A  23      -0.748   0.701   3.743  1.00  0.00           H  
ATOM    317  N   SER A  24       2.566  -0.053   1.773  1.00  0.00           N  
ATOM    318  CA  SER A  24       3.942   0.296   2.049  1.00  0.00           C  
ATOM    319  C   SER A  24       4.224   1.700   1.544  1.00  0.00           C  
ATOM    320  O   SER A  24       3.707   2.099   0.507  1.00  0.00           O  
ATOM    321  CB  SER A  24       4.880  -0.707   1.380  1.00  0.00           C  
ATOM    322  OG  SER A  24       4.709  -0.701  -0.026  1.00  0.00           O  
ATOM    323  H   SER A  24       2.297  -0.239   0.846  1.00  0.00           H  
ATOM    324  HA  SER A  24       4.090   0.267   3.118  1.00  0.00           H  
ATOM    325  HB2 SER A  24       5.903  -0.452   1.607  1.00  0.00           H  
ATOM    326  HB3 SER A  24       4.666  -1.699   1.751  1.00  0.00           H  
ATOM    327  HG  SER A  24       3.960  -0.138  -0.255  1.00  0.00           H  
ATOM    328  N   CYS A  25       5.036   2.443   2.270  1.00  0.00           N  
ATOM    329  CA  CYS A  25       5.379   3.798   1.876  1.00  0.00           C  
ATOM    330  C   CYS A  25       6.835   4.064   2.233  1.00  0.00           C  
ATOM    331  O   CYS A  25       7.152   4.965   3.008  1.00  0.00           O  
ATOM    332  CB  CYS A  25       4.459   4.811   2.562  1.00  0.00           C  
ATOM    333  SG  CYS A  25       4.320   6.397   1.675  1.00  0.00           S  
ATOM    334  H   CYS A  25       5.419   2.073   3.091  1.00  0.00           H  
ATOM    335  HA  CYS A  25       5.253   3.876   0.804  1.00  0.00           H  
ATOM    336  HB2 CYS A  25       3.468   4.390   2.641  1.00  0.00           H  
ATOM    337  HB3 CYS A  25       4.838   5.019   3.552  1.00  0.00           H  
ATOM    338  N   ILE A  26       7.714   3.241   1.677  1.00  0.00           N  
ATOM    339  CA  ILE A  26       9.142   3.352   1.931  1.00  0.00           C  
ATOM    340  C   ILE A  26       9.793   4.381   1.007  1.00  0.00           C  
ATOM    341  O   ILE A  26       9.121   5.227   0.427  1.00  0.00           O  
ATOM    342  CB  ILE A  26       9.841   1.978   1.779  1.00  0.00           C  
ATOM    343  CG1 ILE A  26       9.687   1.445   0.352  1.00  0.00           C  
ATOM    344  CG2 ILE A  26       9.270   0.984   2.783  1.00  0.00           C  
ATOM    345  CD1 ILE A  26      10.406   0.136   0.105  1.00  0.00           C  
ATOM    346  H   ILE A  26       7.390   2.539   1.079  1.00  0.00           H  
ATOM    347  HA  ILE A  26       9.277   3.681   2.948  1.00  0.00           H  
ATOM    348  HB  ILE A  26      10.890   2.106   1.998  1.00  0.00           H  
ATOM    349 HG12 ILE A  26       8.639   1.292   0.143  1.00  0.00           H  
ATOM    350 HG13 ILE A  26      10.082   2.176  -0.336  1.00  0.00           H  
ATOM    351 HG21 ILE A  26      10.041   0.693   3.482  1.00  0.00           H  
ATOM    352 HG22 ILE A  26       8.911   0.108   2.260  1.00  0.00           H  
ATOM    353 HG23 ILE A  26       8.453   1.442   3.319  1.00  0.00           H  
ATOM    354 HD11 ILE A  26      11.401   0.187   0.524  1.00  0.00           H  
ATOM    355 HD12 ILE A  26      10.472  -0.044  -0.958  1.00  0.00           H  
ATOM    356 HD13 ILE A  26       9.859  -0.670   0.574  1.00  0.00           H  
ATOM    357  N   PHE A  27      11.110   4.307   0.904  1.00  0.00           N  
ATOM    358  CA  PHE A  27      11.881   5.235   0.081  1.00  0.00           C  
ATOM    359  C   PHE A  27      11.610   5.063  -1.415  1.00  0.00           C  
ATOM    360  O   PHE A  27      11.151   5.984  -2.081  1.00  0.00           O  
ATOM    361  CB  PHE A  27      13.377   5.046   0.339  1.00  0.00           C  
ATOM    362  CG  PHE A  27      13.856   5.595   1.656  1.00  0.00           C  
ATOM    363  CD1 PHE A  27      13.278   5.194   2.851  1.00  0.00           C  
ATOM    364  CD2 PHE A  27      14.895   6.511   1.696  1.00  0.00           C  
ATOM    365  CE1 PHE A  27      13.726   5.696   4.058  1.00  0.00           C  
ATOM    366  CE2 PHE A  27      15.347   7.016   2.901  1.00  0.00           C  
ATOM    367  CZ  PHE A  27      14.762   6.609   4.083  1.00  0.00           C  
ATOM    368  H   PHE A  27      11.580   3.623   1.415  1.00  0.00           H  
ATOM    369  HA  PHE A  27      11.605   6.238   0.369  1.00  0.00           H  
ATOM    370  HB2 PHE A  27      13.600   3.990   0.322  1.00  0.00           H  
ATOM    371  HB3 PHE A  27      13.928   5.534  -0.450  1.00  0.00           H  
ATOM    372  HD1 PHE A  27      12.468   4.480   2.834  1.00  0.00           H  
ATOM    373  HD2 PHE A  27      15.354   6.833   0.772  1.00  0.00           H  
ATOM    374  HE1 PHE A  27      13.266   5.375   4.981  1.00  0.00           H  
ATOM    375  HE2 PHE A  27      16.159   7.729   2.917  1.00  0.00           H  
ATOM    376  HZ  PHE A  27      15.114   7.002   5.024  1.00  0.00           H  
ATOM    377  N   PHE A  28      11.938   3.887  -1.940  1.00  0.00           N  
ATOM    378  CA  PHE A  28      11.764   3.609  -3.365  1.00  0.00           C  
ATOM    379  C   PHE A  28      10.295   3.434  -3.727  1.00  0.00           C  
ATOM    380  O   PHE A  28       9.836   3.918  -4.759  1.00  0.00           O  
ATOM    381  CB  PHE A  28      12.551   2.357  -3.772  1.00  0.00           C  
ATOM    382  CG  PHE A  28      14.045   2.543  -3.782  1.00  0.00           C  
ATOM    383  CD1 PHE A  28      14.727   2.921  -2.635  1.00  0.00           C  
ATOM    384  CD2 PHE A  28      14.767   2.337  -4.947  1.00  0.00           C  
ATOM    385  CE1 PHE A  28      16.098   3.092  -2.651  1.00  0.00           C  
ATOM    386  CE2 PHE A  28      16.139   2.506  -4.969  1.00  0.00           C  
ATOM    387  CZ  PHE A  28      16.805   2.884  -3.818  1.00  0.00           C  
ATOM    388  H   PHE A  28      12.327   3.202  -1.365  1.00  0.00           H  
ATOM    389  HA  PHE A  28      12.153   4.454  -3.912  1.00  0.00           H  
ATOM    390  HB2 PHE A  28      12.323   1.560  -3.081  1.00  0.00           H  
ATOM    391  HB3 PHE A  28      12.247   2.059  -4.765  1.00  0.00           H  
ATOM    392  HD1 PHE A  28      14.175   3.085  -1.721  1.00  0.00           H  
ATOM    393  HD2 PHE A  28      14.249   2.042  -5.847  1.00  0.00           H  
ATOM    394  HE1 PHE A  28      16.616   3.388  -1.751  1.00  0.00           H  
ATOM    395  HE2 PHE A  28      16.690   2.343  -5.883  1.00  0.00           H  
ATOM    396  HZ  PHE A  28      17.877   3.016  -3.833  1.00  0.00           H  
ATOM    397  N   TYR A  29       9.567   2.733  -2.876  1.00  0.00           N  
ATOM    398  CA  TYR A  29       8.151   2.493  -3.116  1.00  0.00           C  
ATOM    399  C   TYR A  29       7.299   3.512  -2.376  1.00  0.00           C  
ATOM    400  O   TYR A  29       7.348   3.594  -1.152  1.00  0.00           O  
ATOM    401  CB  TYR A  29       7.737   1.087  -2.675  1.00  0.00           C  
ATOM    402  CG  TYR A  29       8.303  -0.042  -3.513  1.00  0.00           C  
ATOM    403  CD1 TYR A  29       9.672  -0.189  -3.706  1.00  0.00           C  
ATOM    404  CD2 TYR A  29       7.457  -0.974  -4.098  1.00  0.00           C  
ATOM    405  CE1 TYR A  29      10.179  -1.228  -4.462  1.00  0.00           C  
ATOM    406  CE2 TYR A  29       7.957  -2.017  -4.854  1.00  0.00           C  
ATOM    407  CZ  TYR A  29       9.317  -2.140  -5.033  1.00  0.00           C  
ATOM    408  OH  TYR A  29       9.815  -3.177  -5.785  1.00  0.00           O  
ATOM    409  H   TYR A  29       9.988   2.376  -2.074  1.00  0.00           H  
ATOM    410  HA  TYR A  29       7.973   2.596  -4.176  1.00  0.00           H  
ATOM    411  HB2 TYR A  29       8.058   0.931  -1.657  1.00  0.00           H  
ATOM    412  HB3 TYR A  29       6.660   1.021  -2.719  1.00  0.00           H  
ATOM    413  HD1 TYR A  29      10.345   0.527  -3.257  1.00  0.00           H  
ATOM    414  HD2 TYR A  29       6.391  -0.876  -3.959  1.00  0.00           H  
ATOM    415  HE1 TYR A  29      11.246  -1.323  -4.602  1.00  0.00           H  
ATOM    416  HE2 TYR A  29       7.280  -2.731  -5.301  1.00  0.00           H  
ATOM    417  HH  TYR A  29      10.068  -3.902  -5.205  1.00  0.00           H  
ATOM    418  N   PRO A  30       6.484   4.277  -3.111  1.00  0.00           N  
ATOM    419  CA  PRO A  30       5.596   5.275  -2.519  1.00  0.00           C  
ATOM    420  C   PRO A  30       4.415   4.610  -1.823  1.00  0.00           C  
ATOM    421  O   PRO A  30       4.244   3.394  -1.931  1.00  0.00           O  
ATOM    422  CB  PRO A  30       5.132   6.097  -3.721  1.00  0.00           C  
ATOM    423  CG  PRO A  30       5.234   5.170  -4.885  1.00  0.00           C  
ATOM    424  CD  PRO A  30       6.347   4.204  -4.573  1.00  0.00           C  
ATOM    425  HA  PRO A  30       6.120   5.908  -1.818  1.00  0.00           H  
ATOM    426  HB2 PRO A  30       4.114   6.425  -3.564  1.00  0.00           H  
ATOM    427  HB3 PRO A  30       5.777   6.954  -3.843  1.00  0.00           H  
ATOM    428  HG2 PRO A  30       4.302   4.638  -5.011  1.00  0.00           H  
ATOM    429  HG3 PRO A  30       5.467   5.731  -5.779  1.00  0.00           H  
ATOM    430  HD2 PRO A  30       6.072   3.205  -4.881  1.00  0.00           H  
ATOM    431  HD3 PRO A  30       7.261   4.506  -5.059  1.00  0.00           H  
ATOM    432  N   CYS A  31       3.613   5.401  -1.110  1.00  0.00           N  
ATOM    433  CA  CYS A  31       2.447   4.882  -0.390  1.00  0.00           C  
ATOM    434  C   CYS A  31       1.550   4.055  -1.313  1.00  0.00           C  
ATOM    435  O   CYS A  31       0.759   4.597  -2.076  1.00  0.00           O  
ATOM    436  CB  CYS A  31       1.629   6.033   0.215  1.00  0.00           C  
ATOM    437  SG  CYS A  31       2.331   6.805   1.719  1.00  0.00           S  
ATOM    438  H   CYS A  31       3.810   6.359  -1.061  1.00  0.00           H  
ATOM    439  HA  CYS A  31       2.812   4.250   0.409  1.00  0.00           H  
ATOM    440  HB2 CYS A  31       1.527   6.811  -0.526  1.00  0.00           H  
ATOM    441  HB3 CYS A  31       0.646   5.662   0.467  1.00  0.00           H  
ATOM    442  N   SER A  32       1.689   2.740  -1.242  1.00  0.00           N  
ATOM    443  CA  SER A  32       0.908   1.845  -2.076  1.00  0.00           C  
ATOM    444  C   SER A  32       0.883   0.439  -1.484  1.00  0.00           C  
ATOM    445  O   SER A  32       1.881  -0.025  -0.921  1.00  0.00           O  
ATOM    446  CB  SER A  32       1.489   1.818  -3.493  1.00  0.00           C  
ATOM    447  OG  SER A  32       2.902   1.653  -3.465  1.00  0.00           O  
ATOM    448  H   SER A  32       2.345   2.361  -0.617  1.00  0.00           H  
ATOM    449  HA  SER A  32      -0.102   2.225  -2.117  1.00  0.00           H  
ATOM    450  HB2 SER A  32       1.055   0.996  -4.043  1.00  0.00           H  
ATOM    451  HB3 SER A  32       1.258   2.748  -3.993  1.00  0.00           H  
ATOM    452  HG  SER A  32       3.279   2.266  -2.808  1.00  0.00           H  
ATOM    453  N   CYS A  33      -0.253  -0.233  -1.617  1.00  0.00           N  
ATOM    454  CA  CYS A  33      -0.407  -1.583  -1.109  1.00  0.00           C  
ATOM    455  C   CYS A  33       0.439  -2.518  -1.938  1.00  0.00           C  
ATOM    456  O   CYS A  33       0.408  -2.455  -3.167  1.00  0.00           O  
ATOM    457  CB  CYS A  33      -1.870  -2.032  -1.145  1.00  0.00           C  
ATOM    458  SG  CYS A  33      -3.057  -0.784  -0.546  1.00  0.00           S  
ATOM    459  H   CYS A  33      -1.006   0.191  -2.085  1.00  0.00           H  
ATOM    460  HA  CYS A  33      -0.052  -1.605  -0.094  1.00  0.00           H  
ATOM    461  HB2 CYS A  33      -2.140  -2.285  -2.159  1.00  0.00           H  
ATOM    462  HB3 CYS A  33      -1.979  -2.911  -0.528  1.00  0.00           H  
ATOM    463  N   ARG A  34       1.199  -3.360  -1.260  1.00  0.00           N  
ATOM    464  CA  ARG A  34       2.082  -4.322  -1.896  1.00  0.00           C  
ATOM    465  C   ARG A  34       1.896  -5.667  -1.215  1.00  0.00           C  
ATOM    466  O   ARG A  34       1.369  -5.720  -0.103  1.00  0.00           O  
ATOM    467  CB  ARG A  34       3.547  -3.875  -1.767  1.00  0.00           C  
ATOM    468  CG  ARG A  34       3.812  -2.469  -2.276  1.00  0.00           C  
ATOM    469  CD  ARG A  34       3.797  -2.394  -3.791  1.00  0.00           C  
ATOM    470  NE  ARG A  34       3.798  -1.008  -4.259  1.00  0.00           N  
ATOM    471  CZ  ARG A  34       4.062  -0.633  -5.507  1.00  0.00           C  
ATOM    472  NH1 ARG A  34       4.423  -1.533  -6.419  1.00  0.00           N  
ATOM    473  NH2 ARG A  34       3.973   0.648  -5.838  1.00  0.00           N  
ATOM    474  H   ARG A  34       1.172  -3.331  -0.273  1.00  0.00           H  
ATOM    475  HA  ARG A  34       1.816  -4.405  -2.939  1.00  0.00           H  
ATOM    476  HB2 ARG A  34       3.834  -3.917  -0.726  1.00  0.00           H  
ATOM    477  HB3 ARG A  34       4.168  -4.558  -2.328  1.00  0.00           H  
ATOM    478  HG2 ARG A  34       3.049  -1.810  -1.889  1.00  0.00           H  
ATOM    479  HG3 ARG A  34       4.780  -2.147  -1.919  1.00  0.00           H  
ATOM    480  HD2 ARG A  34       4.674  -2.896  -4.174  1.00  0.00           H  
ATOM    481  HD3 ARG A  34       2.909  -2.888  -4.156  1.00  0.00           H  
ATOM    482  HE  ARG A  34       3.562  -0.312  -3.597  1.00  0.00           H  
ATOM    483 HH11 ARG A  34       4.498  -2.499  -6.168  1.00  0.00           H  
ATOM    484 HH12 ARG A  34       4.620  -1.248  -7.359  1.00  0.00           H  
ATOM    485 HH21 ARG A  34       3.705   1.328  -5.141  1.00  0.00           H  
ATOM    486 HH22 ARG A  34       4.166   0.946  -6.773  1.00  0.00           H  
ATOM    487  N   PRO A  35       2.311  -6.769  -1.859  1.00  0.00           N  
ATOM    488  CA  PRO A  35       2.180  -8.109  -1.286  1.00  0.00           C  
ATOM    489  C   PRO A  35       2.753  -8.183   0.128  1.00  0.00           C  
ATOM    490  O   PRO A  35       3.649  -7.417   0.487  1.00  0.00           O  
ATOM    491  CB  PRO A  35       2.991  -8.995  -2.229  1.00  0.00           C  
ATOM    492  CG  PRO A  35       3.035  -8.259  -3.524  1.00  0.00           C  
ATOM    493  CD  PRO A  35       2.935  -6.794  -3.195  1.00  0.00           C  
ATOM    494  HA  PRO A  35       1.150  -8.436  -1.272  1.00  0.00           H  
ATOM    495  HB2 PRO A  35       3.981  -9.143  -1.824  1.00  0.00           H  
ATOM    496  HB3 PRO A  35       2.496  -9.950  -2.337  1.00  0.00           H  
ATOM    497  HG2 PRO A  35       3.969  -8.463  -4.027  1.00  0.00           H  
ATOM    498  HG3 PRO A  35       2.204  -8.560  -4.145  1.00  0.00           H  
ATOM    499  HD2 PRO A  35       3.916  -6.346  -3.167  1.00  0.00           H  
ATOM    500  HD3 PRO A  35       2.312  -6.289  -3.918  1.00  0.00           H  
ATOM    501  N   LYS A  36       2.238  -9.100   0.928  1.00  0.00           N  
ATOM    502  CA  LYS A  36       2.709  -9.251   2.293  1.00  0.00           C  
ATOM    503  C   LYS A  36       4.037  -9.986   2.286  1.00  0.00           C  
ATOM    504  O   LYS A  36       4.092 -11.197   2.074  1.00  0.00           O  
ATOM    505  CB  LYS A  36       1.677 -10.012   3.126  1.00  0.00           C  
ATOM    506  CG  LYS A  36       2.094 -10.242   4.570  1.00  0.00           C  
ATOM    507  CD  LYS A  36       1.034 -11.015   5.337  1.00  0.00           C  
ATOM    508  CE  LYS A  36       1.499 -11.356   6.743  1.00  0.00           C  
ATOM    509  NZ  LYS A  36       2.699 -12.239   6.733  1.00  0.00           N  
ATOM    510  H   LYS A  36       1.527  -9.685   0.596  1.00  0.00           H  
ATOM    511  HA  LYS A  36       2.854  -8.265   2.710  1.00  0.00           H  
ATOM    512  HB2 LYS A  36       0.753  -9.452   3.126  1.00  0.00           H  
ATOM    513  HB3 LYS A  36       1.502 -10.973   2.667  1.00  0.00           H  
ATOM    514  HG2 LYS A  36       3.016 -10.804   4.583  1.00  0.00           H  
ATOM    515  HG3 LYS A  36       2.246  -9.284   5.048  1.00  0.00           H  
ATOM    516  HD2 LYS A  36       0.139 -10.414   5.400  1.00  0.00           H  
ATOM    517  HD3 LYS A  36       0.817 -11.932   4.806  1.00  0.00           H  
ATOM    518  HE2 LYS A  36       1.742 -10.439   7.260  1.00  0.00           H  
ATOM    519  HE3 LYS A  36       0.695 -11.858   7.262  1.00  0.00           H  
ATOM    520  HZ1 LYS A  36       3.340 -11.978   7.507  1.00  0.00           H  
ATOM    521  HZ2 LYS A  36       3.205 -12.145   5.830  1.00  0.00           H  
ATOM    522  HZ3 LYS A  36       2.411 -13.232   6.854  1.00  0.00           H  
ATOM    523  N   GLY A  37       5.101  -9.225   2.482  1.00  0.00           N  
ATOM    524  CA  GLY A  37       6.434  -9.786   2.451  1.00  0.00           C  
ATOM    525  C   GLY A  37       7.046  -9.608   1.080  1.00  0.00           C  
ATOM    526  O   GLY A  37       7.594 -10.546   0.504  1.00  0.00           O  
ATOM    527  H   GLY A  37       4.981  -8.261   2.611  1.00  0.00           H  
ATOM    528  HA2 GLY A  37       7.048  -9.288   3.187  1.00  0.00           H  
ATOM    529  HA3 GLY A  37       6.383 -10.839   2.681  1.00  0.00           H  
ATOM    530  N   TRP A  38       6.916  -8.390   0.561  1.00  0.00           N  
ATOM    531  CA  TRP A  38       7.427  -8.039  -0.755  1.00  0.00           C  
ATOM    532  C   TRP A  38       8.956  -7.993  -0.750  1.00  0.00           C  
ATOM    533  O   TRP A  38       9.553  -8.047  -1.846  1.00  0.00           O  
ATOM    534  CB  TRP A  38       6.849  -6.681  -1.193  1.00  0.00           C  
ATOM    535  CG  TRP A  38       7.413  -5.506  -0.443  1.00  0.00           C  
ATOM    536  CD1 TRP A  38       8.550  -4.817  -0.752  1.00  0.00           C  
ATOM    537  CD2 TRP A  38       6.887  -4.895   0.745  1.00  0.00           C  
ATOM    538  NE1 TRP A  38       8.763  -3.818   0.165  1.00  0.00           N  
ATOM    539  CE2 TRP A  38       7.758  -3.846   1.095  1.00  0.00           C  
ATOM    540  CE3 TRP A  38       5.765  -5.131   1.545  1.00  0.00           C  
ATOM    541  CZ2 TRP A  38       7.544  -3.038   2.209  1.00  0.00           C  
ATOM    542  CZ3 TRP A  38       5.553  -4.329   2.651  1.00  0.00           C  
ATOM    543  CH2 TRP A  38       6.439  -3.294   2.974  1.00  0.00           C  
ATOM    544  OXT TRP A  38       9.540  -7.883   0.351  1.00  0.00           O  
ATOM    545  H   TRP A  38       6.452  -7.706   1.078  1.00  0.00           H  
ATOM    546  HA  TRP A  38       7.104  -8.799  -1.451  1.00  0.00           H  
ATOM    547  HB2 TRP A  38       7.054  -6.533  -2.242  1.00  0.00           H  
ATOM    548  HB3 TRP A  38       5.778  -6.691  -1.040  1.00  0.00           H  
ATOM    549  HD1 TRP A  38       9.178  -5.038  -1.600  1.00  0.00           H  
ATOM    550  HE1 TRP A  38       9.516  -3.193   0.157  1.00  0.00           H  
ATOM    551  HE3 TRP A  38       5.072  -5.920   1.313  1.00  0.00           H  
ATOM    552  HZ2 TRP A  38       8.216  -2.236   2.472  1.00  0.00           H  
ATOM    553  HZ3 TRP A  38       4.693  -4.500   3.281  1.00  0.00           H  
ATOM    554  HH2 TRP A  38       6.233  -2.694   3.848  1.00  0.00           H  
TER     555      TRP A  38                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1     -14.996  -3.271  -0.932  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -13.978  -2.686  -1.835  1.00  0.00           C  
ATOM      3  C   LYS A   1     -12.622  -2.700  -1.152  1.00  0.00           C  
ATOM      4  O   LYS A   1     -12.549  -2.558   0.067  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -14.377  -1.244  -2.179  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -15.752  -1.114  -2.816  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -16.031   0.302  -3.317  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -16.050   1.331  -2.191  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -14.743   2.024  -2.032  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -15.896  -2.764  -1.027  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -14.669  -3.199   0.054  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -15.144  -4.273  -1.165  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -13.932  -3.275  -2.739  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -14.370  -0.657  -1.273  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -13.648  -0.836  -2.864  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -15.814  -1.795  -3.651  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -16.501  -1.379  -2.082  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -15.262   0.577  -4.022  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -16.990   0.311  -3.815  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -16.810   2.067  -2.407  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -16.295   0.826  -1.267  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -14.006   1.555  -2.607  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -14.433   1.998  -1.032  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -14.818   3.014  -2.329  1.00  0.00           H  
ATOM     25  N   CYS A   2     -11.565  -2.874  -1.927  1.00  0.00           N  
ATOM     26  CA  CYS A   2     -10.218  -2.900  -1.385  1.00  0.00           C  
ATOM     27  C   CYS A   2      -9.208  -2.623  -2.482  1.00  0.00           C  
ATOM     28  O   CYS A   2      -9.479  -2.842  -3.665  1.00  0.00           O  
ATOM     29  CB  CYS A   2      -9.911  -4.233  -0.687  1.00  0.00           C  
ATOM     30  SG  CYS A   2     -10.057  -5.716  -1.737  1.00  0.00           S  
ATOM     31  H   CYS A   2     -11.686  -2.983  -2.895  1.00  0.00           H  
ATOM     32  HA  CYS A   2     -10.146  -2.104  -0.655  1.00  0.00           H  
ATOM     33  HB2 CYS A   2      -8.898  -4.203  -0.314  1.00  0.00           H  
ATOM     34  HB3 CYS A   2     -10.585  -4.350   0.145  1.00  0.00           H  
ATOM     35  N   LEU A   3      -8.061  -2.116  -2.080  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -6.995  -1.774  -3.004  1.00  0.00           C  
ATOM     37  C   LEU A   3      -6.209  -3.012  -3.416  1.00  0.00           C  
ATOM     38  O   LEU A   3      -5.820  -3.815  -2.574  1.00  0.00           O  
ATOM     39  CB  LEU A   3      -6.068  -0.760  -2.344  1.00  0.00           C  
ATOM     40  CG  LEU A   3      -6.752   0.526  -1.885  1.00  0.00           C  
ATOM     41  CD1 LEU A   3      -5.758   1.441  -1.198  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      -7.405   1.237  -3.063  1.00  0.00           C  
ATOM     43  H   LEU A   3      -7.931  -1.953  -1.119  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -7.438  -1.329  -3.881  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      -5.613  -1.229  -1.482  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -5.293  -0.504  -3.041  1.00  0.00           H  
ATOM     47  HG  LEU A   3      -7.526   0.277  -1.173  1.00  0.00           H  
ATOM     48 HD11 LEU A   3      -5.588   2.314  -1.809  1.00  0.00           H  
ATOM     49 HD12 LEU A   3      -4.827   0.914  -1.054  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      -6.153   1.743  -0.239  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      -7.159   0.718  -3.977  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      -7.041   2.253  -3.117  1.00  0.00           H  
ATOM     53 HD23 LEU A   3      -8.476   1.245  -2.930  1.00  0.00           H  
ATOM     54  N   ALA A   4      -5.968  -3.164  -4.709  1.00  0.00           N  
ATOM     55  CA  ALA A   4      -5.228  -4.313  -5.208  1.00  0.00           C  
ATOM     56  C   ALA A   4      -3.732  -4.130  -4.980  1.00  0.00           C  
ATOM     57  O   ALA A   4      -3.299  -3.118  -4.423  1.00  0.00           O  
ATOM     58  CB  ALA A   4      -5.520  -4.525  -6.687  1.00  0.00           C  
ATOM     59  H   ALA A   4      -6.294  -2.491  -5.338  1.00  0.00           H  
ATOM     60  HA  ALA A   4      -5.561  -5.188  -4.669  1.00  0.00           H  
ATOM     61  HB1 ALA A   4      -5.077  -5.455  -7.011  1.00  0.00           H  
ATOM     62  HB2 ALA A   4      -5.101  -3.709  -7.257  1.00  0.00           H  
ATOM     63  HB3 ALA A   4      -6.587  -4.562  -6.841  1.00  0.00           H  
ATOM     64  N   GLU A   5      -2.944  -5.109  -5.401  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -1.510  -5.036  -5.234  1.00  0.00           C  
ATOM     66  C   GLU A   5      -0.912  -3.992  -6.159  1.00  0.00           C  
ATOM     67  O   GLU A   5      -1.363  -3.806  -7.291  1.00  0.00           O  
ATOM     68  CB  GLU A   5      -0.855  -6.400  -5.446  1.00  0.00           C  
ATOM     69  CG  GLU A   5      -1.273  -7.106  -6.720  1.00  0.00           C  
ATOM     70  CD  GLU A   5      -0.661  -8.483  -6.819  1.00  0.00           C  
ATOM     71  OE1 GLU A   5       0.583  -8.578  -6.856  1.00  0.00           O  
ATOM     72  OE2 GLU A   5      -1.424  -9.471  -6.827  1.00  0.00           O  
ATOM     73  H   GLU A   5      -3.334  -5.891  -5.835  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -1.325  -4.725  -4.216  1.00  0.00           H  
ATOM     75  HB2 GLU A   5       0.215  -6.268  -5.472  1.00  0.00           H  
ATOM     76  HB3 GLU A   5      -1.107  -7.037  -4.610  1.00  0.00           H  
ATOM     77  HG2 GLU A   5      -2.349  -7.201  -6.732  1.00  0.00           H  
ATOM     78  HG3 GLU A   5      -0.952  -6.520  -7.568  1.00  0.00           H  
ATOM     79  N   ALA A   6       0.072  -3.294  -5.624  1.00  0.00           N  
ATOM     80  CA  ALA A   6       0.764  -2.214  -6.308  1.00  0.00           C  
ATOM     81  C   ALA A   6      -0.176  -1.047  -6.539  1.00  0.00           C  
ATOM     82  O   ALA A   6      -0.219  -0.471  -7.625  1.00  0.00           O  
ATOM     83  CB  ALA A   6       1.388  -2.694  -7.614  1.00  0.00           C  
ATOM     84  H   ALA A   6       0.323  -3.493  -4.700  1.00  0.00           H  
ATOM     85  HA  ALA A   6       1.557  -1.876  -5.652  1.00  0.00           H  
ATOM     86  HB1 ALA A   6       2.461  -2.578  -7.563  1.00  0.00           H  
ATOM     87  HB2 ALA A   6       1.001  -2.108  -8.434  1.00  0.00           H  
ATOM     88  HB3 ALA A   6       1.145  -3.735  -7.768  1.00  0.00           H  
ATOM     89  N   ALA A   7      -0.926  -0.698  -5.502  1.00  0.00           N  
ATOM     90  CA  ALA A   7      -1.868   0.414  -5.605  1.00  0.00           C  
ATOM     91  C   ALA A   7      -1.728   1.355  -4.419  1.00  0.00           C  
ATOM     92  O   ALA A   7      -1.828   0.927  -3.272  1.00  0.00           O  
ATOM     93  CB  ALA A   7      -3.295  -0.108  -5.701  1.00  0.00           C  
ATOM     94  H   ALA A   7      -0.846  -1.190  -4.659  1.00  0.00           H  
ATOM     95  HA  ALA A   7      -1.646   0.957  -6.511  1.00  0.00           H  
ATOM     96  HB1 ALA A   7      -3.616  -0.458  -4.732  1.00  0.00           H  
ATOM     97  HB2 ALA A   7      -3.333  -0.924  -6.409  1.00  0.00           H  
ATOM     98  HB3 ALA A   7      -3.946   0.687  -6.033  1.00  0.00           H  
ATOM     99  N   ASP A   8      -1.488   2.630  -4.706  1.00  0.00           N  
ATOM    100  CA  ASP A   8      -1.320   3.643  -3.665  1.00  0.00           C  
ATOM    101  C   ASP A   8      -2.543   3.693  -2.754  1.00  0.00           C  
ATOM    102  O   ASP A   8      -3.680   3.729  -3.228  1.00  0.00           O  
ATOM    103  CB  ASP A   8      -1.054   5.022  -4.281  1.00  0.00           C  
ATOM    104  CG  ASP A   8       0.310   5.116  -4.954  1.00  0.00           C  
ATOM    105  OD1 ASP A   8       0.997   4.076  -5.075  1.00  0.00           O  
ATOM    106  OD2 ASP A   8       0.690   6.227  -5.374  1.00  0.00           O  
ATOM    107  H   ASP A   8      -1.410   2.901  -5.642  1.00  0.00           H  
ATOM    108  HA  ASP A   8      -0.465   3.361  -3.072  1.00  0.00           H  
ATOM    109  HB2 ASP A   8      -1.812   5.228  -5.022  1.00  0.00           H  
ATOM    110  HB3 ASP A   8      -1.103   5.770  -3.505  1.00  0.00           H  
ATOM    111  N   CYS A   9      -2.308   3.669  -1.446  1.00  0.00           N  
ATOM    112  CA  CYS A   9      -3.401   3.687  -0.487  1.00  0.00           C  
ATOM    113  C   CYS A   9      -3.773   5.100  -0.072  1.00  0.00           C  
ATOM    114  O   CYS A   9      -3.070   6.067  -0.369  1.00  0.00           O  
ATOM    115  CB  CYS A   9      -3.080   2.851   0.756  1.00  0.00           C  
ATOM    116  SG  CYS A   9      -1.685   3.457   1.765  1.00  0.00           S  
ATOM    117  H   CYS A   9      -1.382   3.628  -1.125  1.00  0.00           H  
ATOM    118  HA  CYS A   9      -4.257   3.249  -0.976  1.00  0.00           H  
ATOM    119  HB2 CYS A   9      -3.951   2.832   1.394  1.00  0.00           H  
ATOM    120  HB3 CYS A   9      -2.856   1.848   0.449  1.00  0.00           H  
ATOM    121  N   SER A  10      -4.889   5.197   0.625  1.00  0.00           N  
ATOM    122  CA  SER A  10      -5.385   6.471   1.110  1.00  0.00           C  
ATOM    123  C   SER A  10      -4.670   6.860   2.403  1.00  0.00           C  
ATOM    124  O   SER A  10      -4.640   6.086   3.356  1.00  0.00           O  
ATOM    125  CB  SER A  10      -6.890   6.378   1.331  1.00  0.00           C  
ATOM    126  OG  SER A  10      -7.530   5.835   0.187  1.00  0.00           O  
ATOM    127  H   SER A  10      -5.387   4.378   0.833  1.00  0.00           H  
ATOM    128  HA  SER A  10      -5.181   7.218   0.356  1.00  0.00           H  
ATOM    129  HB2 SER A  10      -7.090   5.740   2.179  1.00  0.00           H  
ATOM    130  HB3 SER A  10      -7.289   7.364   1.518  1.00  0.00           H  
ATOM    131  HG  SER A  10      -6.873   5.672  -0.498  1.00  0.00           H  
ATOM    132  N   PRO A  11      -4.065   8.057   2.436  1.00  0.00           N  
ATOM    133  CA  PRO A  11      -3.321   8.542   3.606  1.00  0.00           C  
ATOM    134  C   PRO A  11      -4.208   8.826   4.821  1.00  0.00           C  
ATOM    135  O   PRO A  11      -3.929   8.355   5.920  1.00  0.00           O  
ATOM    136  CB  PRO A  11      -2.673   9.837   3.104  1.00  0.00           C  
ATOM    137  CG  PRO A  11      -3.528  10.275   1.966  1.00  0.00           C  
ATOM    138  CD  PRO A  11      -4.032   9.018   1.321  1.00  0.00           C  
ATOM    139  HA  PRO A  11      -2.548   7.844   3.891  1.00  0.00           H  
ATOM    140  HB2 PRO A  11      -2.666  10.569   3.898  1.00  0.00           H  
ATOM    141  HB3 PRO A  11      -1.662   9.635   2.783  1.00  0.00           H  
ATOM    142  HG2 PRO A  11      -4.355  10.865   2.334  1.00  0.00           H  
ATOM    143  HG3 PRO A  11      -2.943  10.847   1.265  1.00  0.00           H  
ATOM    144  HD2 PRO A  11      -5.021   9.172   0.915  1.00  0.00           H  
ATOM    145  HD3 PRO A  11      -3.352   8.690   0.549  1.00  0.00           H  
ATOM    146  N   TRP A  12      -5.261   9.613   4.626  1.00  0.00           N  
ATOM    147  CA  TRP A  12      -6.157   9.960   5.724  1.00  0.00           C  
ATOM    148  C   TRP A  12      -7.177   8.858   5.976  1.00  0.00           C  
ATOM    149  O   TRP A  12      -7.336   8.395   7.105  1.00  0.00           O  
ATOM    150  CB  TRP A  12      -6.880  11.278   5.441  1.00  0.00           C  
ATOM    151  CG  TRP A  12      -5.955  12.442   5.246  1.00  0.00           C  
ATOM    152  CD1 TRP A  12      -5.321  13.154   6.221  1.00  0.00           C  
ATOM    153  CD2 TRP A  12      -5.581  13.042   4.000  1.00  0.00           C  
ATOM    154  NE1 TRP A  12      -4.562  14.151   5.659  1.00  0.00           N  
ATOM    155  CE2 TRP A  12      -4.706  14.105   4.298  1.00  0.00           C  
ATOM    156  CE3 TRP A  12      -5.894  12.783   2.663  1.00  0.00           C  
ATOM    157  CZ2 TRP A  12      -4.144  14.906   3.307  1.00  0.00           C  
ATOM    158  CZ3 TRP A  12      -5.336  13.579   1.681  1.00  0.00           C  
ATOM    159  CH2 TRP A  12      -4.469  14.630   2.007  1.00  0.00           C  
ATOM    160  H   TRP A  12      -5.430   9.974   3.734  1.00  0.00           H  
ATOM    161  HA  TRP A  12      -5.553  10.079   6.611  1.00  0.00           H  
ATOM    162  HB2 TRP A  12      -7.472  11.171   4.544  1.00  0.00           H  
ATOM    163  HB3 TRP A  12      -7.533  11.507   6.270  1.00  0.00           H  
ATOM    164  HD1 TRP A  12      -5.404  12.948   7.278  1.00  0.00           H  
ATOM    165  HE1 TRP A  12      -4.009  14.793   6.152  1.00  0.00           H  
ATOM    166  HE3 TRP A  12      -6.560  11.976   2.392  1.00  0.00           H  
ATOM    167  HZ2 TRP A  12      -3.473  15.720   3.542  1.00  0.00           H  
ATOM    168  HZ3 TRP A  12      -5.568  13.393   0.642  1.00  0.00           H  
ATOM    169  HH2 TRP A  12      -4.056  15.227   1.207  1.00  0.00           H  
ATOM    170  N   SER A  13      -7.872   8.450   4.922  1.00  0.00           N  
ATOM    171  CA  SER A  13      -8.886   7.412   5.031  1.00  0.00           C  
ATOM    172  C   SER A  13      -9.415   7.049   3.649  1.00  0.00           C  
ATOM    173  O   SER A  13      -9.468   7.896   2.755  1.00  0.00           O  
ATOM    174  CB  SER A  13     -10.039   7.881   5.928  1.00  0.00           C  
ATOM    175  OG  SER A  13     -10.885   6.803   6.288  1.00  0.00           O  
ATOM    176  H   SER A  13      -7.704   8.862   4.049  1.00  0.00           H  
ATOM    177  HA  SER A  13      -8.426   6.540   5.471  1.00  0.00           H  
ATOM    178  HB2 SER A  13      -9.634   8.319   6.829  1.00  0.00           H  
ATOM    179  HB3 SER A  13     -10.623   8.621   5.401  1.00  0.00           H  
ATOM    180  HG  SER A  13     -10.624   6.467   7.149  1.00  0.00           H  
ATOM    181  N   GLY A  14      -9.793   5.791   3.485  1.00  0.00           N  
ATOM    182  CA  GLY A  14     -10.314   5.317   2.221  1.00  0.00           C  
ATOM    183  C   GLY A  14     -10.427   3.810   2.209  1.00  0.00           C  
ATOM    184  O   GLY A  14     -10.586   3.194   3.265  1.00  0.00           O  
ATOM    185  H   GLY A  14      -9.721   5.167   4.239  1.00  0.00           H  
ATOM    186  HA2 GLY A  14     -11.291   5.747   2.057  1.00  0.00           H  
ATOM    187  HA3 GLY A  14      -9.651   5.626   1.427  1.00  0.00           H  
ATOM    188  N   ASP A  15     -10.323   3.212   1.030  1.00  0.00           N  
ATOM    189  CA  ASP A  15     -10.400   1.760   0.913  1.00  0.00           C  
ATOM    190  C   ASP A  15      -9.141   1.117   1.459  1.00  0.00           C  
ATOM    191  O   ASP A  15      -8.032   1.621   1.276  1.00  0.00           O  
ATOM    192  CB  ASP A  15     -10.602   1.310  -0.535  1.00  0.00           C  
ATOM    193  CG  ASP A  15     -12.051   1.361  -0.987  1.00  0.00           C  
ATOM    194  OD1 ASP A  15     -12.938   1.688  -0.168  1.00  0.00           O  
ATOM    195  OD2 ASP A  15     -12.321   1.057  -2.171  1.00  0.00           O  
ATOM    196  H   ASP A  15     -10.178   3.752   0.229  1.00  0.00           H  
ATOM    197  HA  ASP A  15     -11.240   1.428   1.503  1.00  0.00           H  
ATOM    198  HB2 ASP A  15     -10.023   1.945  -1.177  1.00  0.00           H  
ATOM    199  HB3 ASP A  15     -10.251   0.294  -0.637  1.00  0.00           H  
ATOM    200  N   SER A  16      -9.324  -0.002   2.118  1.00  0.00           N  
ATOM    201  CA  SER A  16      -8.219  -0.745   2.688  1.00  0.00           C  
ATOM    202  C   SER A  16      -7.624  -1.673   1.638  1.00  0.00           C  
ATOM    203  O   SER A  16      -8.306  -2.064   0.696  1.00  0.00           O  
ATOM    204  CB  SER A  16      -8.697  -1.545   3.895  1.00  0.00           C  
ATOM    205  OG  SER A  16      -9.359  -0.702   4.823  1.00  0.00           O  
ATOM    206  H   SER A  16     -10.232  -0.349   2.210  1.00  0.00           H  
ATOM    207  HA  SER A  16      -7.466  -0.039   3.002  1.00  0.00           H  
ATOM    208  HB2 SER A  16      -9.381  -2.313   3.569  1.00  0.00           H  
ATOM    209  HB3 SER A  16      -7.849  -2.001   4.382  1.00  0.00           H  
ATOM    210  HG  SER A  16      -9.484   0.169   4.430  1.00  0.00           H  
ATOM    211  N   CYS A  17      -6.359  -2.017   1.792  1.00  0.00           N  
ATOM    212  CA  CYS A  17      -5.694  -2.903   0.846  1.00  0.00           C  
ATOM    213  C   CYS A  17      -6.285  -4.309   0.937  1.00  0.00           C  
ATOM    214  O   CYS A  17      -6.554  -4.801   2.035  1.00  0.00           O  
ATOM    215  CB  CYS A  17      -4.195  -2.967   1.138  1.00  0.00           C  
ATOM    216  SG  CYS A  17      -3.383  -1.342   1.299  1.00  0.00           S  
ATOM    217  H   CYS A  17      -5.859  -1.674   2.560  1.00  0.00           H  
ATOM    218  HA  CYS A  17      -5.849  -2.508  -0.152  1.00  0.00           H  
ATOM    219  HB2 CYS A  17      -4.041  -3.501   2.064  1.00  0.00           H  
ATOM    220  HB3 CYS A  17      -3.704  -3.501   0.338  1.00  0.00           H  
ATOM    221  N   CYS A  18      -6.470  -4.949  -0.209  1.00  0.00           N  
ATOM    222  CA  CYS A  18      -7.005  -6.303  -0.258  1.00  0.00           C  
ATOM    223  C   CYS A  18      -6.071  -7.247   0.470  1.00  0.00           C  
ATOM    224  O   CYS A  18      -4.856  -7.054   0.479  1.00  0.00           O  
ATOM    225  CB  CYS A  18      -7.178  -6.783  -1.705  1.00  0.00           C  
ATOM    226  SG  CYS A  18      -8.290  -5.768  -2.740  1.00  0.00           S  
ATOM    227  H   CYS A  18      -6.226  -4.508  -1.046  1.00  0.00           H  
ATOM    228  HA  CYS A  18      -7.962  -6.313   0.242  1.00  0.00           H  
ATOM    229  HB2 CYS A  18      -6.212  -6.788  -2.185  1.00  0.00           H  
ATOM    230  HB3 CYS A  18      -7.566  -7.790  -1.692  1.00  0.00           H  
ATOM    231  N   LYS A  19      -6.637  -8.263   1.081  1.00  0.00           N  
ATOM    232  CA  LYS A  19      -5.847  -9.228   1.808  1.00  0.00           C  
ATOM    233  C   LYS A  19      -5.199 -10.212   0.840  1.00  0.00           C  
ATOM    234  O   LYS A  19      -5.778 -10.557  -0.188  1.00  0.00           O  
ATOM    235  CB  LYS A  19      -6.702  -9.974   2.842  1.00  0.00           C  
ATOM    236  CG  LYS A  19      -7.712 -10.958   2.255  1.00  0.00           C  
ATOM    237  CD  LYS A  19      -8.898 -10.259   1.608  1.00  0.00           C  
ATOM    238  CE  LYS A  19      -9.822 -11.250   0.916  1.00  0.00           C  
ATOM    239  NZ  LYS A  19     -10.357 -12.272   1.859  1.00  0.00           N  
ATOM    240  H   LYS A  19      -7.607  -8.366   1.043  1.00  0.00           H  
ATOM    241  HA  LYS A  19      -5.066  -8.689   2.324  1.00  0.00           H  
ATOM    242  HB2 LYS A  19      -6.044 -10.520   3.490  1.00  0.00           H  
ATOM    243  HB3 LYS A  19      -7.238  -9.247   3.428  1.00  0.00           H  
ATOM    244  HG2 LYS A  19      -7.218 -11.560   1.507  1.00  0.00           H  
ATOM    245  HG3 LYS A  19      -8.073 -11.598   3.046  1.00  0.00           H  
ATOM    246  HD2 LYS A  19      -9.457  -9.737   2.372  1.00  0.00           H  
ATOM    247  HD3 LYS A  19      -8.533  -9.550   0.879  1.00  0.00           H  
ATOM    248  HE2 LYS A  19     -10.648 -10.710   0.479  1.00  0.00           H  
ATOM    249  HE3 LYS A  19      -9.267 -11.750   0.134  1.00  0.00           H  
ATOM    250  HZ1 LYS A  19      -9.814 -13.155   1.776  1.00  0.00           H  
ATOM    251  HZ2 LYS A  19     -11.354 -12.471   1.643  1.00  0.00           H  
ATOM    252  HZ3 LYS A  19     -10.289 -11.926   2.838  1.00  0.00           H  
ATOM    253  N   PRO A  20      -3.976 -10.653   1.154  1.00  0.00           N  
ATOM    254  CA  PRO A  20      -3.271 -10.263   2.360  1.00  0.00           C  
ATOM    255  C   PRO A  20      -2.196  -9.194   2.122  1.00  0.00           C  
ATOM    256  O   PRO A  20      -1.156  -9.213   2.775  1.00  0.00           O  
ATOM    257  CB  PRO A  20      -2.619 -11.586   2.749  1.00  0.00           C  
ATOM    258  CG  PRO A  20      -2.323 -12.272   1.441  1.00  0.00           C  
ATOM    259  CD  PRO A  20      -3.174 -11.602   0.379  1.00  0.00           C  
ATOM    260  HA  PRO A  20      -3.950  -9.944   3.139  1.00  0.00           H  
ATOM    261  HB2 PRO A  20      -1.714 -11.393   3.308  1.00  0.00           H  
ATOM    262  HB3 PRO A  20      -3.304 -12.165   3.350  1.00  0.00           H  
ATOM    263  HG2 PRO A  20      -1.276 -12.158   1.201  1.00  0.00           H  
ATOM    264  HG3 PRO A  20      -2.575 -13.318   1.515  1.00  0.00           H  
ATOM    265  HD2 PRO A  20      -2.552 -11.087  -0.338  1.00  0.00           H  
ATOM    266  HD3 PRO A  20      -3.804 -12.328  -0.115  1.00  0.00           H  
ATOM    267  N   TYR A  21      -2.438  -8.270   1.196  1.00  0.00           N  
ATOM    268  CA  TYR A  21      -1.466  -7.216   0.900  1.00  0.00           C  
ATOM    269  C   TYR A  21      -1.421  -6.172   2.015  1.00  0.00           C  
ATOM    270  O   TYR A  21      -2.190  -6.235   2.980  1.00  0.00           O  
ATOM    271  CB  TYR A  21      -1.772  -6.553  -0.454  1.00  0.00           C  
ATOM    272  CG  TYR A  21      -1.977  -7.554  -1.572  1.00  0.00           C  
ATOM    273  CD1 TYR A  21      -0.894  -8.163  -2.192  1.00  0.00           C  
ATOM    274  CD2 TYR A  21      -3.254  -7.908  -1.989  1.00  0.00           C  
ATOM    275  CE1 TYR A  21      -1.076  -9.092  -3.199  1.00  0.00           C  
ATOM    276  CE2 TYR A  21      -3.445  -8.839  -2.993  1.00  0.00           C  
ATOM    277  CZ  TYR A  21      -2.353  -9.427  -3.595  1.00  0.00           C  
ATOM    278  OH  TYR A  21      -2.542 -10.356  -4.590  1.00  0.00           O  
ATOM    279  H   TYR A  21      -3.287  -8.294   0.699  1.00  0.00           H  
ATOM    280  HA  TYR A  21      -0.492  -7.684   0.842  1.00  0.00           H  
ATOM    281  HB2 TYR A  21      -2.668  -5.954  -0.369  1.00  0.00           H  
ATOM    282  HB3 TYR A  21      -0.946  -5.912  -0.729  1.00  0.00           H  
ATOM    283  HD1 TYR A  21       0.105  -7.900  -1.879  1.00  0.00           H  
ATOM    284  HD2 TYR A  21      -4.107  -7.445  -1.517  1.00  0.00           H  
ATOM    285  HE1 TYR A  21      -0.220  -9.552  -3.671  1.00  0.00           H  
ATOM    286  HE2 TYR A  21      -4.445  -9.100  -3.302  1.00  0.00           H  
ATOM    287  HH  TYR A  21      -2.099 -10.056  -5.410  1.00  0.00           H  
ATOM    288  N   LEU A  22      -0.497  -5.231   1.890  1.00  0.00           N  
ATOM    289  CA  LEU A  22      -0.317  -4.184   2.886  1.00  0.00           C  
ATOM    290  C   LEU A  22       0.267  -2.937   2.236  1.00  0.00           C  
ATOM    291  O   LEU A  22       1.106  -3.042   1.341  1.00  0.00           O  
ATOM    292  CB  LEU A  22       0.619  -4.683   3.990  1.00  0.00           C  
ATOM    293  CG  LEU A  22       0.872  -3.702   5.134  1.00  0.00           C  
ATOM    294  CD1 LEU A  22      -0.400  -3.483   5.937  1.00  0.00           C  
ATOM    295  CD2 LEU A  22       1.991  -4.212   6.029  1.00  0.00           C  
ATOM    296  H   LEU A  22       0.104  -5.249   1.108  1.00  0.00           H  
ATOM    297  HA  LEU A  22      -1.280  -3.948   3.311  1.00  0.00           H  
ATOM    298  HB2 LEU A  22       0.197  -5.586   4.405  1.00  0.00           H  
ATOM    299  HB3 LEU A  22       1.570  -4.928   3.539  1.00  0.00           H  
ATOM    300  HG  LEU A  22       1.177  -2.750   4.724  1.00  0.00           H  
ATOM    301 HD11 LEU A  22      -0.622  -4.371   6.508  1.00  0.00           H  
ATOM    302 HD12 LEU A  22      -1.219  -3.274   5.264  1.00  0.00           H  
ATOM    303 HD13 LEU A  22      -0.263  -2.647   6.608  1.00  0.00           H  
ATOM    304 HD21 LEU A  22       1.924  -3.735   6.996  1.00  0.00           H  
ATOM    305 HD22 LEU A  22       2.945  -3.982   5.579  1.00  0.00           H  
ATOM    306 HD23 LEU A  22       1.898  -5.281   6.148  1.00  0.00           H  
ATOM    307  N   CYS A  23      -0.173  -1.762   2.671  1.00  0.00           N  
ATOM    308  CA  CYS A  23       0.334  -0.522   2.106  1.00  0.00           C  
ATOM    309  C   CYS A  23       1.727  -0.224   2.634  1.00  0.00           C  
ATOM    310  O   CYS A  23       1.914   0.078   3.812  1.00  0.00           O  
ATOM    311  CB  CYS A  23      -0.599   0.658   2.386  1.00  0.00           C  
ATOM    312  SG  CYS A  23      -0.185   2.139   1.404  1.00  0.00           S  
ATOM    313  H   CYS A  23      -0.843  -1.730   3.383  1.00  0.00           H  
ATOM    314  HA  CYS A  23       0.403  -0.657   1.040  1.00  0.00           H  
ATOM    315  HB2 CYS A  23      -1.612   0.373   2.146  1.00  0.00           H  
ATOM    316  HB3 CYS A  23      -0.537   0.924   3.430  1.00  0.00           H  
ATOM    317  N   SER A  24       2.693  -0.303   1.744  1.00  0.00           N  
ATOM    318  CA  SER A  24       4.073  -0.035   2.077  1.00  0.00           C  
ATOM    319  C   SER A  24       4.437   1.359   1.594  1.00  0.00           C  
ATOM    320  O   SER A  24       4.054   1.750   0.494  1.00  0.00           O  
ATOM    321  CB  SER A  24       4.976  -1.082   1.428  1.00  0.00           C  
ATOM    322  OG  SER A  24       4.791  -1.107   0.023  1.00  0.00           O  
ATOM    323  H   SER A  24       2.467  -0.542   0.816  1.00  0.00           H  
ATOM    324  HA  SER A  24       4.179  -0.081   3.151  1.00  0.00           H  
ATOM    325  HB2 SER A  24       6.009  -0.853   1.640  1.00  0.00           H  
ATOM    326  HB3 SER A  24       4.735  -2.057   1.826  1.00  0.00           H  
ATOM    327  HG  SER A  24       4.263  -0.345  -0.244  1.00  0.00           H  
ATOM    328  N   CYS A  25       5.156   2.109   2.408  1.00  0.00           N  
ATOM    329  CA  CYS A  25       5.542   3.459   2.036  1.00  0.00           C  
ATOM    330  C   CYS A  25       7.036   3.648   2.250  1.00  0.00           C  
ATOM    331  O   CYS A  25       7.467   4.333   3.176  1.00  0.00           O  
ATOM    332  CB  CYS A  25       4.742   4.483   2.843  1.00  0.00           C  
ATOM    333  SG  CYS A  25       4.472   6.062   1.973  1.00  0.00           S  
ATOM    334  H   CYS A  25       5.426   1.755   3.279  1.00  0.00           H  
ATOM    335  HA  CYS A  25       5.322   3.588   0.986  1.00  0.00           H  
ATOM    336  HB2 CYS A  25       3.773   4.069   3.079  1.00  0.00           H  
ATOM    337  HB3 CYS A  25       5.269   4.699   3.761  1.00  0.00           H  
ATOM    338  N   ILE A  26       7.821   3.018   1.389  1.00  0.00           N  
ATOM    339  CA  ILE A  26       9.270   3.101   1.466  1.00  0.00           C  
ATOM    340  C   ILE A  26       9.795   4.269   0.632  1.00  0.00           C  
ATOM    341  O   ILE A  26       9.036   5.136   0.210  1.00  0.00           O  
ATOM    342  CB  ILE A  26       9.960   1.779   1.032  1.00  0.00           C  
ATOM    343  CG1 ILE A  26       9.473   1.304  -0.350  1.00  0.00           C  
ATOM    344  CG2 ILE A  26       9.732   0.698   2.083  1.00  0.00           C  
ATOM    345  CD1 ILE A  26       8.172   0.522  -0.330  1.00  0.00           C  
ATOM    346  H   ILE A  26       7.412   2.487   0.675  1.00  0.00           H  
ATOM    347  HA  ILE A  26       9.532   3.286   2.497  1.00  0.00           H  
ATOM    348  HB  ILE A  26      11.022   1.961   0.981  1.00  0.00           H  
ATOM    349 HG12 ILE A  26       9.325   2.165  -0.980  1.00  0.00           H  
ATOM    350 HG13 ILE A  26      10.232   0.672  -0.790  1.00  0.00           H  
ATOM    351 HG21 ILE A  26      10.466   0.799   2.869  1.00  0.00           H  
ATOM    352 HG22 ILE A  26       9.827  -0.276   1.625  1.00  0.00           H  
ATOM    353 HG23 ILE A  26       8.741   0.804   2.499  1.00  0.00           H  
ATOM    354 HD11 ILE A  26       7.373   1.162   0.014  1.00  0.00           H  
ATOM    355 HD12 ILE A  26       8.269  -0.322   0.336  1.00  0.00           H  
ATOM    356 HD13 ILE A  26       7.947   0.171  -1.326  1.00  0.00           H  
ATOM    357  N   PHE A  27      11.100   4.297   0.426  1.00  0.00           N  
ATOM    358  CA  PHE A  27      11.739   5.370  -0.329  1.00  0.00           C  
ATOM    359  C   PHE A  27      11.518   5.229  -1.835  1.00  0.00           C  
ATOM    360  O   PHE A  27      11.095   6.169  -2.501  1.00  0.00           O  
ATOM    361  CB  PHE A  27      13.244   5.390  -0.050  1.00  0.00           C  
ATOM    362  CG  PHE A  27      13.617   5.806   1.350  1.00  0.00           C  
ATOM    363  CD1 PHE A  27      13.162   5.100   2.454  1.00  0.00           C  
ATOM    364  CD2 PHE A  27      14.435   6.905   1.557  1.00  0.00           C  
ATOM    365  CE1 PHE A  27      13.515   5.483   3.734  1.00  0.00           C  
ATOM    366  CE2 PHE A  27      14.792   7.291   2.835  1.00  0.00           C  
ATOM    367  CZ  PHE A  27      14.331   6.580   3.925  1.00  0.00           C  
ATOM    368  H   PHE A  27      11.652   3.593   0.813  1.00  0.00           H  
ATOM    369  HA  PHE A  27      11.313   6.306  -0.002  1.00  0.00           H  
ATOM    370  HB2 PHE A  27      13.635   4.397  -0.213  1.00  0.00           H  
ATOM    371  HB3 PHE A  27      13.718   6.073  -0.739  1.00  0.00           H  
ATOM    372  HD1 PHE A  27      12.523   4.242   2.307  1.00  0.00           H  
ATOM    373  HD2 PHE A  27      14.796   7.464   0.707  1.00  0.00           H  
ATOM    374  HE1 PHE A  27      13.152   4.925   4.585  1.00  0.00           H  
ATOM    375  HE2 PHE A  27      15.433   8.150   2.981  1.00  0.00           H  
ATOM    376  HZ  PHE A  27      14.609   6.881   4.925  1.00  0.00           H  
ATOM    377  N   PHE A  28      11.845   4.056  -2.365  1.00  0.00           N  
ATOM    378  CA  PHE A  28      11.721   3.792  -3.799  1.00  0.00           C  
ATOM    379  C   PHE A  28      10.266   3.687  -4.241  1.00  0.00           C  
ATOM    380  O   PHE A  28       9.942   3.932  -5.402  1.00  0.00           O  
ATOM    381  CB  PHE A  28      12.475   2.511  -4.178  1.00  0.00           C  
ATOM    382  CG  PHE A  28      13.975   2.650  -4.147  1.00  0.00           C  
ATOM    383  CD1 PHE A  28      14.634   3.029  -2.987  1.00  0.00           C  
ATOM    384  CD2 PHE A  28      14.726   2.402  -5.286  1.00  0.00           C  
ATOM    385  CE1 PHE A  28      16.010   3.158  -2.964  1.00  0.00           C  
ATOM    386  CE2 PHE A  28      16.102   2.529  -5.268  1.00  0.00           C  
ATOM    387  CZ  PHE A  28      16.744   2.908  -4.106  1.00  0.00           C  
ATOM    388  H   PHE A  28      12.203   3.358  -1.784  1.00  0.00           H  
ATOM    389  HA  PHE A  28      12.174   4.623  -4.319  1.00  0.00           H  
ATOM    390  HB2 PHE A  28      12.202   1.727  -3.490  1.00  0.00           H  
ATOM    391  HB3 PHE A  28      12.189   2.220  -5.178  1.00  0.00           H  
ATOM    392  HD1 PHE A  28      14.061   3.225  -2.093  1.00  0.00           H  
ATOM    393  HD2 PHE A  28      14.225   2.107  -6.196  1.00  0.00           H  
ATOM    394  HE1 PHE A  28      16.509   3.455  -2.054  1.00  0.00           H  
ATOM    395  HE2 PHE A  28      16.673   2.333  -6.164  1.00  0.00           H  
ATOM    396  HZ  PHE A  28      17.819   3.008  -4.090  1.00  0.00           H  
ATOM    397  N   TYR A  29       9.394   3.317  -3.319  1.00  0.00           N  
ATOM    398  CA  TYR A  29       7.976   3.179  -3.631  1.00  0.00           C  
ATOM    399  C   TYR A  29       7.130   3.947  -2.629  1.00  0.00           C  
ATOM    400  O   TYR A  29       7.277   3.762  -1.422  1.00  0.00           O  
ATOM    401  CB  TYR A  29       7.541   1.708  -3.630  1.00  0.00           C  
ATOM    402  CG  TYR A  29       8.119   0.870  -4.751  1.00  0.00           C  
ATOM    403  CD1 TYR A  29       9.460   0.505  -4.763  1.00  0.00           C  
ATOM    404  CD2 TYR A  29       7.312   0.428  -5.791  1.00  0.00           C  
ATOM    405  CE1 TYR A  29       9.979  -0.272  -5.782  1.00  0.00           C  
ATOM    406  CE2 TYR A  29       7.822  -0.350  -6.810  1.00  0.00           C  
ATOM    407  CZ  TYR A  29       9.155  -0.697  -6.802  1.00  0.00           C  
ATOM    408  OH  TYR A  29       9.663  -1.474  -7.815  1.00  0.00           O  
ATOM    409  H   TYR A  29       9.706   3.138  -2.410  1.00  0.00           H  
ATOM    410  HA  TYR A  29       7.812   3.594  -4.615  1.00  0.00           H  
ATOM    411  HB2 TYR A  29       7.841   1.256  -2.698  1.00  0.00           H  
ATOM    412  HB3 TYR A  29       6.464   1.667  -3.710  1.00  0.00           H  
ATOM    413  HD1 TYR A  29      10.102   0.838  -3.961  1.00  0.00           H  
ATOM    414  HD2 TYR A  29       6.268   0.704  -5.796  1.00  0.00           H  
ATOM    415  HE1 TYR A  29      11.025  -0.543  -5.775  1.00  0.00           H  
ATOM    416  HE2 TYR A  29       7.177  -0.684  -7.609  1.00  0.00           H  
ATOM    417  HH  TYR A  29      10.557  -1.188  -8.021  1.00  0.00           H  
ATOM    418  N   PRO A  30       6.221   4.801  -3.119  1.00  0.00           N  
ATOM    419  CA  PRO A  30       5.331   5.590  -2.262  1.00  0.00           C  
ATOM    420  C   PRO A  30       4.321   4.710  -1.534  1.00  0.00           C  
ATOM    421  O   PRO A  30       4.315   3.490  -1.714  1.00  0.00           O  
ATOM    422  CB  PRO A  30       4.622   6.526  -3.245  1.00  0.00           C  
ATOM    423  CG  PRO A  30       4.682   5.819  -4.554  1.00  0.00           C  
ATOM    424  CD  PRO A  30       5.974   5.049  -4.551  1.00  0.00           C  
ATOM    425  HA  PRO A  30       5.888   6.171  -1.541  1.00  0.00           H  
ATOM    426  HB2 PRO A  30       3.601   6.681  -2.926  1.00  0.00           H  
ATOM    427  HB3 PRO A  30       5.140   7.472  -3.284  1.00  0.00           H  
ATOM    428  HG2 PRO A  30       3.844   5.144  -4.647  1.00  0.00           H  
ATOM    429  HG3 PRO A  30       4.678   6.537  -5.361  1.00  0.00           H  
ATOM    430  HD2 PRO A  30       5.860   4.120  -5.088  1.00  0.00           H  
ATOM    431  HD3 PRO A  30       6.768   5.641  -4.981  1.00  0.00           H  
ATOM    432  N   CYS A  31       3.474   5.333  -0.715  1.00  0.00           N  
ATOM    433  CA  CYS A  31       2.457   4.612   0.046  1.00  0.00           C  
ATOM    434  C   CYS A  31       1.545   3.826  -0.892  1.00  0.00           C  
ATOM    435  O   CYS A  31       0.591   4.367  -1.440  1.00  0.00           O  
ATOM    436  CB  CYS A  31       1.615   5.587   0.880  1.00  0.00           C  
ATOM    437  SG  CYS A  31       2.492   6.438   2.246  1.00  0.00           S  
ATOM    438  H   CYS A  31       3.537   6.304  -0.619  1.00  0.00           H  
ATOM    439  HA  CYS A  31       2.959   3.923   0.707  1.00  0.00           H  
ATOM    440  HB2 CYS A  31       1.224   6.352   0.227  1.00  0.00           H  
ATOM    441  HB3 CYS A  31       0.787   5.044   1.314  1.00  0.00           H  
ATOM    442  N   SER A  32       1.857   2.553  -1.082  1.00  0.00           N  
ATOM    443  CA  SER A  32       1.087   1.700  -1.967  1.00  0.00           C  
ATOM    444  C   SER A  32       1.011   0.282  -1.433  1.00  0.00           C  
ATOM    445  O   SER A  32       1.984  -0.238  -0.885  1.00  0.00           O  
ATOM    446  CB  SER A  32       1.725   1.706  -3.355  1.00  0.00           C  
ATOM    447  OG  SER A  32       3.136   1.548  -3.263  1.00  0.00           O  
ATOM    448  H   SER A  32       2.644   2.181  -0.623  1.00  0.00           H  
ATOM    449  HA  SER A  32       0.091   2.098  -2.038  1.00  0.00           H  
ATOM    450  HB2 SER A  32       1.322   0.893  -3.939  1.00  0.00           H  
ATOM    451  HB3 SER A  32       1.511   2.644  -3.845  1.00  0.00           H  
ATOM    452  HG  SER A  32       3.499   2.268  -2.719  1.00  0.00           H  
ATOM    453  N   CYS A  33      -0.142  -0.348  -1.605  1.00  0.00           N  
ATOM    454  CA  CYS A  33      -0.331  -1.708  -1.154  1.00  0.00           C  
ATOM    455  C   CYS A  33       0.473  -2.627  -2.035  1.00  0.00           C  
ATOM    456  O   CYS A  33       0.393  -2.541  -3.260  1.00  0.00           O  
ATOM    457  CB  CYS A  33      -1.806  -2.119  -1.180  1.00  0.00           C  
ATOM    458  SG  CYS A  33      -2.955  -0.821  -0.615  1.00  0.00           S  
ATOM    459  H   CYS A  33      -0.875   0.111  -2.064  1.00  0.00           H  
ATOM    460  HA  CYS A  33       0.040  -1.786  -0.147  1.00  0.00           H  
ATOM    461  HB2 CYS A  33      -2.084  -2.401  -2.182  1.00  0.00           H  
ATOM    462  HB3 CYS A  33      -1.938  -2.972  -0.531  1.00  0.00           H  
ATOM    463  N   ARG A  34       1.247  -3.480  -1.395  1.00  0.00           N  
ATOM    464  CA  ARG A  34       2.103  -4.447  -2.057  1.00  0.00           C  
ATOM    465  C   ARG A  34       1.993  -5.740  -1.267  1.00  0.00           C  
ATOM    466  O   ARG A  34       1.506  -5.712  -0.133  1.00  0.00           O  
ATOM    467  CB  ARG A  34       3.569  -3.969  -2.066  1.00  0.00           C  
ATOM    468  CG  ARG A  34       3.760  -2.524  -2.506  1.00  0.00           C  
ATOM    469  CD  ARG A  34       3.709  -2.363  -4.016  1.00  0.00           C  
ATOM    470  NE  ARG A  34       3.692  -0.951  -4.405  1.00  0.00           N  
ATOM    471  CZ  ARG A  34       3.871  -0.502  -5.647  1.00  0.00           C  
ATOM    472  NH1 ARG A  34       4.178  -1.343  -6.629  1.00  0.00           N  
ATOM    473  NH2 ARG A  34       3.757   0.797  -5.897  1.00  0.00           N  
ATOM    474  H   ARG A  34       1.250  -3.460  -0.409  1.00  0.00           H  
ATOM    475  HA  ARG A  34       1.753  -4.603  -3.067  1.00  0.00           H  
ATOM    476  HB2 ARG A  34       3.977  -4.074  -1.071  1.00  0.00           H  
ATOM    477  HB3 ARG A  34       4.130  -4.600  -2.739  1.00  0.00           H  
ATOM    478  HG2 ARG A  34       2.979  -1.921  -2.068  1.00  0.00           H  
ATOM    479  HG3 ARG A  34       4.720  -2.178  -2.150  1.00  0.00           H  
ATOM    480  HD2 ARG A  34       4.579  -2.837  -4.448  1.00  0.00           H  
ATOM    481  HD3 ARG A  34       2.815  -2.841  -4.388  1.00  0.00           H  
ATOM    482  HE  ARG A  34       3.508  -0.291  -3.690  1.00  0.00           H  
ATOM    483 HH11 ARG A  34       4.277  -2.322  -6.439  1.00  0.00           H  
ATOM    484 HH12 ARG A  34       4.311  -1.003  -7.562  1.00  0.00           H  
ATOM    485 HH21 ARG A  34       3.536   1.436  -5.146  1.00  0.00           H  
ATOM    486 HH22 ARG A  34       3.882   1.150  -6.825  1.00  0.00           H  
ATOM    487  N   PRO A  35       2.416  -6.882  -1.831  1.00  0.00           N  
ATOM    488  CA  PRO A  35       2.349  -8.165  -1.129  1.00  0.00           C  
ATOM    489  C   PRO A  35       2.949  -8.058   0.272  1.00  0.00           C  
ATOM    490  O   PRO A  35       3.941  -7.357   0.477  1.00  0.00           O  
ATOM    491  CB  PRO A  35       3.184  -9.102  -1.998  1.00  0.00           C  
ATOM    492  CG  PRO A  35       3.170  -8.498  -3.362  1.00  0.00           C  
ATOM    493  CD  PRO A  35       2.984  -7.013  -3.183  1.00  0.00           C  
ATOM    494  HA  PRO A  35       1.335  -8.529  -1.061  1.00  0.00           H  
ATOM    495  HB2 PRO A  35       4.188  -9.162  -1.603  1.00  0.00           H  
ATOM    496  HB3 PRO A  35       2.734 -10.084  -1.999  1.00  0.00           H  
ATOM    497  HG2 PRO A  35       4.108  -8.696  -3.858  1.00  0.00           H  
ATOM    498  HG3 PRO A  35       2.351  -8.909  -3.934  1.00  0.00           H  
ATOM    499  HD2 PRO A  35       3.932  -6.500  -3.250  1.00  0.00           H  
ATOM    500  HD3 PRO A  35       2.298  -6.631  -3.924  1.00  0.00           H  
ATOM    501  N   LYS A  36       2.342  -8.731   1.235  1.00  0.00           N  
ATOM    502  CA  LYS A  36       2.825  -8.674   2.601  1.00  0.00           C  
ATOM    503  C   LYS A  36       4.042  -9.569   2.751  1.00  0.00           C  
ATOM    504  O   LYS A  36       3.993 -10.756   2.433  1.00  0.00           O  
ATOM    505  CB  LYS A  36       1.720  -9.093   3.567  1.00  0.00           C  
ATOM    506  CG  LYS A  36       2.013  -8.785   5.026  1.00  0.00           C  
ATOM    507  CD  LYS A  36       0.745  -8.857   5.864  1.00  0.00           C  
ATOM    508  CE  LYS A  36      -0.264  -7.807   5.420  1.00  0.00           C  
ATOM    509  NZ  LYS A  36      -1.586  -7.978   6.078  1.00  0.00           N  
ATOM    510  H   LYS A  36       1.552  -9.264   1.026  1.00  0.00           H  
ATOM    511  HA  LYS A  36       3.109  -7.653   2.809  1.00  0.00           H  
ATOM    512  HB2 LYS A  36       0.809  -8.583   3.293  1.00  0.00           H  
ATOM    513  HB3 LYS A  36       1.565 -10.158   3.472  1.00  0.00           H  
ATOM    514  HG2 LYS A  36       2.725  -9.505   5.402  1.00  0.00           H  
ATOM    515  HG3 LYS A  36       2.429  -7.790   5.099  1.00  0.00           H  
ATOM    516  HD2 LYS A  36       0.305  -9.836   5.752  1.00  0.00           H  
ATOM    517  HD3 LYS A  36       0.998  -8.686   6.900  1.00  0.00           H  
ATOM    518  HE2 LYS A  36       0.123  -6.829   5.665  1.00  0.00           H  
ATOM    519  HE3 LYS A  36      -0.392  -7.881   4.349  1.00  0.00           H  
ATOM    520  HZ1 LYS A  36      -1.548  -7.633   7.058  1.00  0.00           H  
ATOM    521  HZ2 LYS A  36      -1.854  -8.982   6.084  1.00  0.00           H  
ATOM    522  HZ3 LYS A  36      -2.312  -7.440   5.560  1.00  0.00           H  
ATOM    523  N   GLY A  37       5.134  -8.977   3.203  1.00  0.00           N  
ATOM    524  CA  GLY A  37       6.371  -9.716   3.350  1.00  0.00           C  
ATOM    525  C   GLY A  37       7.128  -9.753   2.041  1.00  0.00           C  
ATOM    526  O   GLY A  37       7.640 -10.795   1.635  1.00  0.00           O  
ATOM    527  H   GLY A  37       5.110  -8.021   3.407  1.00  0.00           H  
ATOM    528  HA2 GLY A  37       6.982  -9.238   4.103  1.00  0.00           H  
ATOM    529  HA3 GLY A  37       6.148 -10.726   3.658  1.00  0.00           H  
ATOM    530  N   TRP A  38       7.171  -8.602   1.383  1.00  0.00           N  
ATOM    531  CA  TRP A  38       7.845  -8.456   0.104  1.00  0.00           C  
ATOM    532  C   TRP A  38       9.355  -8.330   0.307  1.00  0.00           C  
ATOM    533  O   TRP A  38      10.104  -8.515  -0.675  1.00  0.00           O  
ATOM    534  CB  TRP A  38       7.291  -7.225  -0.636  1.00  0.00           C  
ATOM    535  CG  TRP A  38       7.763  -5.911  -0.074  1.00  0.00           C  
ATOM    536  CD1 TRP A  38       8.777  -5.140  -0.560  1.00  0.00           C  
ATOM    537  CD2 TRP A  38       7.258  -5.224   1.083  1.00  0.00           C  
ATOM    538  NE1 TRP A  38       8.935  -4.017   0.214  1.00  0.00           N  
ATOM    539  CE2 TRP A  38       8.017  -4.046   1.230  1.00  0.00           C  
ATOM    540  CE3 TRP A  38       6.242  -5.486   2.007  1.00  0.00           C  
ATOM    541  CZ2 TRP A  38       7.792  -3.139   2.262  1.00  0.00           C  
ATOM    542  CZ3 TRP A  38       6.020  -4.584   3.029  1.00  0.00           C  
ATOM    543  CH2 TRP A  38       6.792  -3.423   3.150  1.00  0.00           C  
ATOM    544  OXT TRP A  38       9.772  -8.037   1.452  1.00  0.00           O  
ATOM    545  H   TRP A  38       6.732  -7.822   1.768  1.00  0.00           H  
ATOM    546  HA  TRP A  38       7.643  -9.340  -0.482  1.00  0.00           H  
ATOM    547  HB2 TRP A  38       7.597  -7.270  -1.669  1.00  0.00           H  
ATOM    548  HB3 TRP A  38       6.213  -7.242  -0.585  1.00  0.00           H  
ATOM    549  HD1 TRP A  38       9.358  -5.387  -1.434  1.00  0.00           H  
ATOM    550  HE1 TRP A  38       9.599  -3.316   0.065  1.00  0.00           H  
ATOM    551  HE3 TRP A  38       5.636  -6.372   1.929  1.00  0.00           H  
ATOM    552  HZ2 TRP A  38       8.379  -2.239   2.369  1.00  0.00           H  
ATOM    553  HZ3 TRP A  38       5.240  -4.773   3.752  1.00  0.00           H  
ATOM    554  HH2 TRP A  38       6.584  -2.747   3.966  1.00  0.00           H  
TER     555      TRP A  38                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1     -14.257  -0.434  -0.026  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -13.517  -1.277  -0.995  1.00  0.00           C  
ATOM      3  C   LYS A   1     -12.174  -1.646  -0.415  1.00  0.00           C  
ATOM      4  O   LYS A   1     -11.980  -1.600   0.799  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -13.321  -0.484  -2.296  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -14.600   0.081  -2.896  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -15.420  -0.990  -3.594  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -16.597  -0.387  -4.350  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -16.155   0.591  -5.386  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -14.464  -0.977   0.833  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -15.143  -0.095  -0.438  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -13.667   0.396   0.242  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -14.067  -2.174  -1.198  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -12.652   0.341  -2.099  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -12.866  -1.133  -3.029  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -15.194   0.516  -2.106  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -14.340   0.846  -3.614  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -14.788  -1.518  -4.292  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -15.796  -1.682  -2.852  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -17.144  -1.184  -4.831  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -17.241   0.115  -3.644  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -16.974   1.122  -5.749  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -15.701   0.094  -6.180  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -15.472   1.264  -4.978  1.00  0.00           H  
ATOM     25  N   CYS A   2     -11.248  -1.979  -1.283  1.00  0.00           N  
ATOM     26  CA  CYS A   2      -9.910  -2.312  -0.858  1.00  0.00           C  
ATOM     27  C   CYS A   2      -8.937  -2.161  -2.007  1.00  0.00           C  
ATOM     28  O   CYS A   2      -9.303  -2.290  -3.177  1.00  0.00           O  
ATOM     29  CB  CYS A   2      -9.819  -3.714  -0.248  1.00  0.00           C  
ATOM     30  SG  CYS A   2     -10.134  -5.091  -1.396  1.00  0.00           S  
ATOM     31  H   CYS A   2     -11.462  -1.977  -2.237  1.00  0.00           H  
ATOM     32  HA  CYS A   2      -9.645  -1.594  -0.100  1.00  0.00           H  
ATOM     33  HB2 CYS A   2      -8.825  -3.852   0.151  1.00  0.00           H  
ATOM     34  HB3 CYS A   2     -10.525  -3.783   0.556  1.00  0.00           H  
ATOM     35  N   LEU A   3      -7.708  -1.855  -1.654  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -6.646  -1.651  -2.623  1.00  0.00           C  
ATOM     37  C   LEU A   3      -5.982  -2.976  -2.983  1.00  0.00           C  
ATOM     38  O   LEU A   3      -5.474  -3.678  -2.111  1.00  0.00           O  
ATOM     39  CB  LEU A   3      -5.630  -0.681  -2.039  1.00  0.00           C  
ATOM     40  CG  LEU A   3      -6.198   0.685  -1.646  1.00  0.00           C  
ATOM     41  CD1 LEU A   3      -5.119   1.555  -1.026  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      -6.814   1.378  -2.853  1.00  0.00           C  
ATOM     43  H   LEU A   3      -7.510  -1.751  -0.697  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -7.080  -1.219  -3.512  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      -5.198  -1.135  -1.158  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -4.851  -0.531  -2.761  1.00  0.00           H  
ATOM     47  HG  LEU A   3      -6.973   0.542  -0.908  1.00  0.00           H  
ATOM     48 HD11 LEU A   3      -4.939   1.234  -0.011  1.00  0.00           H  
ATOM     49 HD12 LEU A   3      -5.443   2.585  -1.026  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      -4.209   1.464  -1.601  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      -7.600   0.761  -3.260  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      -6.054   1.537  -3.604  1.00  0.00           H  
ATOM     53 HD23 LEU A   3      -7.224   2.330  -2.550  1.00  0.00           H  
ATOM     54  N   ALA A   4      -6.001  -3.323  -4.261  1.00  0.00           N  
ATOM     55  CA  ALA A   4      -5.419  -4.579  -4.720  1.00  0.00           C  
ATOM     56  C   ALA A   4      -3.898  -4.503  -4.834  1.00  0.00           C  
ATOM     57  O   ALA A   4      -3.255  -3.624  -4.252  1.00  0.00           O  
ATOM     58  CB  ALA A   4      -6.035  -4.975  -6.055  1.00  0.00           C  
ATOM     59  H   ALA A   4      -6.429  -2.731  -4.910  1.00  0.00           H  
ATOM     60  HA  ALA A   4      -5.672  -5.343  -4.001  1.00  0.00           H  
ATOM     61  HB1 ALA A   4      -5.250  -5.163  -6.772  1.00  0.00           H  
ATOM     62  HB2 ALA A   4      -6.664  -4.174  -6.412  1.00  0.00           H  
ATOM     63  HB3 ALA A   4      -6.628  -5.868  -5.926  1.00  0.00           H  
ATOM     64  N   GLU A   5      -3.334  -5.445  -5.576  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -1.900  -5.528  -5.777  1.00  0.00           C  
ATOM     66  C   GLU A   5      -1.362  -4.313  -6.524  1.00  0.00           C  
ATOM     67  O   GLU A   5      -1.838  -3.964  -7.603  1.00  0.00           O  
ATOM     68  CB  GLU A   5      -1.521  -6.818  -6.524  1.00  0.00           C  
ATOM     69  CG  GLU A   5      -2.285  -7.057  -7.825  1.00  0.00           C  
ATOM     70  CD  GLU A   5      -3.679  -7.624  -7.611  1.00  0.00           C  
ATOM     71  OE1 GLU A   5      -4.048  -7.883  -6.442  1.00  0.00           O  
ATOM     72  OE2 GLU A   5      -4.404  -7.810  -8.606  1.00  0.00           O  
ATOM     73  H   GLU A   5      -3.907  -6.125  -5.998  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -1.441  -5.553  -4.800  1.00  0.00           H  
ATOM     75  HB2 GLU A   5      -0.468  -6.783  -6.760  1.00  0.00           H  
ATOM     76  HB3 GLU A   5      -1.701  -7.659  -5.870  1.00  0.00           H  
ATOM     77  HG2 GLU A   5      -2.376  -6.117  -8.348  1.00  0.00           H  
ATOM     78  HG3 GLU A   5      -1.722  -7.750  -8.433  1.00  0.00           H  
ATOM     79  N   ALA A   6      -0.370  -3.679  -5.911  1.00  0.00           N  
ATOM     80  CA  ALA A   6       0.280  -2.491  -6.458  1.00  0.00           C  
ATOM     81  C   ALA A   6      -0.700  -1.336  -6.587  1.00  0.00           C  
ATOM     82  O   ALA A   6      -0.740  -0.652  -7.607  1.00  0.00           O  
ATOM     83  CB  ALA A   6       0.941  -2.797  -7.798  1.00  0.00           C  
ATOM     84  H   ALA A   6      -0.072  -4.016  -5.039  1.00  0.00           H  
ATOM     85  HA  ALA A   6       1.057  -2.199  -5.766  1.00  0.00           H  
ATOM     86  HB1 ALA A   6       0.355  -3.533  -8.328  1.00  0.00           H  
ATOM     87  HB2 ALA A   6       1.936  -3.184  -7.628  1.00  0.00           H  
ATOM     88  HB3 ALA A   6       1.001  -1.893  -8.385  1.00  0.00           H  
ATOM     89  N   ALA A   7      -1.489  -1.118  -5.546  1.00  0.00           N  
ATOM     90  CA  ALA A   7      -2.461  -0.030  -5.565  1.00  0.00           C  
ATOM     91  C   ALA A   7      -2.070   1.060  -4.580  1.00  0.00           C  
ATOM     92  O   ALA A   7      -1.989   0.808  -3.379  1.00  0.00           O  
ATOM     93  CB  ALA A   7      -3.853  -0.556  -5.254  1.00  0.00           C  
ATOM     94  H   ALA A   7      -1.415  -1.691  -4.753  1.00  0.00           H  
ATOM     95  HA  ALA A   7      -2.474   0.386  -6.563  1.00  0.00           H  
ATOM     96  HB1 ALA A   7      -4.592   0.087  -5.709  1.00  0.00           H  
ATOM     97  HB2 ALA A   7      -3.999  -0.571  -4.184  1.00  0.00           H  
ATOM     98  HB3 ALA A   7      -3.956  -1.557  -5.647  1.00  0.00           H  
ATOM     99  N   ASP A   8      -1.811   2.261  -5.093  1.00  0.00           N  
ATOM    100  CA  ASP A   8      -1.404   3.390  -4.256  1.00  0.00           C  
ATOM    101  C   ASP A   8      -2.425   3.675  -3.164  1.00  0.00           C  
ATOM    102  O   ASP A   8      -3.633   3.735  -3.413  1.00  0.00           O  
ATOM    103  CB  ASP A   8      -1.159   4.642  -5.101  1.00  0.00           C  
ATOM    104  CG  ASP A   8       0.121   4.544  -5.912  1.00  0.00           C  
ATOM    105  OD1 ASP A   8       0.205   3.652  -6.784  1.00  0.00           O  
ATOM    106  OD2 ASP A   8       1.048   5.346  -5.668  1.00  0.00           O  
ATOM    107  H   ASP A   8      -1.874   2.391  -6.064  1.00  0.00           H  
ATOM    108  HA  ASP A   8      -0.477   3.114  -3.780  1.00  0.00           H  
ATOM    109  HB2 ASP A   8      -1.986   4.778  -5.781  1.00  0.00           H  
ATOM    110  HB3 ASP A   8      -1.085   5.501  -4.450  1.00  0.00           H  
ATOM    111  N   CYS A   9      -1.922   3.820  -1.951  1.00  0.00           N  
ATOM    112  CA  CYS A   9      -2.755   4.070  -0.788  1.00  0.00           C  
ATOM    113  C   CYS A   9      -3.096   5.548  -0.655  1.00  0.00           C  
ATOM    114  O   CYS A   9      -2.363   6.416  -1.130  1.00  0.00           O  
ATOM    115  CB  CYS A   9      -2.040   3.584   0.470  1.00  0.00           C  
ATOM    116  SG  CYS A   9      -1.037   2.085   0.199  1.00  0.00           S  
ATOM    117  H   CYS A   9      -0.949   3.744  -1.830  1.00  0.00           H  
ATOM    118  HA  CYS A   9      -3.670   3.510  -0.908  1.00  0.00           H  
ATOM    119  HB2 CYS A   9      -1.387   4.364   0.829  1.00  0.00           H  
ATOM    120  HB3 CYS A   9      -2.775   3.357   1.229  1.00  0.00           H  
ATOM    121  N   SER A  10      -4.208   5.827   0.005  1.00  0.00           N  
ATOM    122  CA  SER A  10      -4.646   7.194   0.217  1.00  0.00           C  
ATOM    123  C   SER A  10      -3.857   7.821   1.366  1.00  0.00           C  
ATOM    124  O   SER A  10      -3.715   7.220   2.428  1.00  0.00           O  
ATOM    125  CB  SER A  10      -6.140   7.208   0.519  1.00  0.00           C  
ATOM    126  OG  SER A  10      -6.849   6.433  -0.433  1.00  0.00           O  
ATOM    127  H   SER A  10      -4.743   5.093   0.369  1.00  0.00           H  
ATOM    128  HA  SER A  10      -4.458   7.753  -0.687  1.00  0.00           H  
ATOM    129  HB2 SER A  10      -6.312   6.797   1.502  1.00  0.00           H  
ATOM    130  HB3 SER A  10      -6.505   8.224   0.482  1.00  0.00           H  
ATOM    131  HG  SER A  10      -6.261   6.201  -1.159  1.00  0.00           H  
ATOM    132  N   PRO A  11      -3.310   9.026   1.147  1.00  0.00           N  
ATOM    133  CA  PRO A  11      -2.498   9.732   2.150  1.00  0.00           C  
ATOM    134  C   PRO A  11      -3.272  10.111   3.415  1.00  0.00           C  
ATOM    135  O   PRO A  11      -2.862   9.769   4.520  1.00  0.00           O  
ATOM    136  CB  PRO A  11      -2.034  10.995   1.412  1.00  0.00           C  
ATOM    137  CG  PRO A  11      -3.003  11.166   0.292  1.00  0.00           C  
ATOM    138  CD  PRO A  11      -3.410   9.781  -0.111  1.00  0.00           C  
ATOM    139  HA  PRO A  11      -1.635   9.148   2.430  1.00  0.00           H  
ATOM    140  HB2 PRO A  11      -2.060  11.838   2.088  1.00  0.00           H  
ATOM    141  HB3 PRO A  11      -1.029  10.851   1.045  1.00  0.00           H  
ATOM    142  HG2 PRO A  11      -3.863  11.724   0.632  1.00  0.00           H  
ATOM    143  HG3 PRO A  11      -2.530  11.671  -0.532  1.00  0.00           H  
ATOM    144  HD2 PRO A  11      -4.422   9.777  -0.486  1.00  0.00           H  
ATOM    145  HD3 PRO A  11      -2.728   9.387  -0.852  1.00  0.00           H  
ATOM    146  N   TRP A  12      -4.376  10.832   3.253  1.00  0.00           N  
ATOM    147  CA  TRP A  12      -5.170  11.260   4.400  1.00  0.00           C  
ATOM    148  C   TRP A  12      -6.072  10.138   4.899  1.00  0.00           C  
ATOM    149  O   TRP A  12      -6.074   9.814   6.085  1.00  0.00           O  
ATOM    150  CB  TRP A  12      -6.017  12.487   4.052  1.00  0.00           C  
ATOM    151  CG  TRP A  12      -5.210  13.676   3.627  1.00  0.00           C  
ATOM    152  CD1 TRP A  12      -4.570  14.565   4.443  1.00  0.00           C  
ATOM    153  CD2 TRP A  12      -4.979  14.124   2.286  1.00  0.00           C  
ATOM    154  NE1 TRP A  12      -3.938  15.525   3.691  1.00  0.00           N  
ATOM    155  CE2 TRP A  12      -4.178  15.279   2.364  1.00  0.00           C  
ATOM    156  CE3 TRP A  12      -5.366  13.657   1.027  1.00  0.00           C  
ATOM    157  CZ2 TRP A  12      -3.757  15.972   1.231  1.00  0.00           C  
ATOM    158  CZ3 TRP A  12      -4.950  14.347  -0.097  1.00  0.00           C  
ATOM    159  CH2 TRP A  12      -4.151  15.493   0.012  1.00  0.00           C  
ATOM    160  H   TRP A  12      -4.652  11.093   2.353  1.00  0.00           H  
ATOM    161  HA  TRP A  12      -4.484  11.525   5.190  1.00  0.00           H  
ATOM    162  HB2 TRP A  12      -6.687  12.234   3.243  1.00  0.00           H  
ATOM    163  HB3 TRP A  12      -6.599  12.770   4.918  1.00  0.00           H  
ATOM    164  HD1 TRP A  12      -4.561  14.503   5.521  1.00  0.00           H  
ATOM    165  HE1 TRP A  12      -3.406  16.268   4.046  1.00  0.00           H  
ATOM    166  HE3 TRP A  12      -5.982  12.775   0.923  1.00  0.00           H  
ATOM    167  HZ2 TRP A  12      -3.142  16.857   1.298  1.00  0.00           H  
ATOM    168  HZ3 TRP A  12      -5.241  14.001  -1.078  1.00  0.00           H  
ATOM    169  HH2 TRP A  12      -3.850  16.000  -0.893  1.00  0.00           H  
ATOM    170  N   SER A  13      -6.843   9.558   3.989  1.00  0.00           N  
ATOM    171  CA  SER A  13      -7.762   8.480   4.331  1.00  0.00           C  
ATOM    172  C   SER A  13      -8.407   7.910   3.073  1.00  0.00           C  
ATOM    173  O   SER A  13      -8.597   8.624   2.088  1.00  0.00           O  
ATOM    174  CB  SER A  13      -8.840   8.983   5.300  1.00  0.00           C  
ATOM    175  OG  SER A  13      -9.371  10.229   4.879  1.00  0.00           O  
ATOM    176  H   SER A  13      -6.801   9.867   3.060  1.00  0.00           H  
ATOM    177  HA  SER A  13      -7.192   7.700   4.813  1.00  0.00           H  
ATOM    178  HB2 SER A  13      -9.642   8.262   5.347  1.00  0.00           H  
ATOM    179  HB3 SER A  13      -8.408   9.104   6.283  1.00  0.00           H  
ATOM    180  HG  SER A  13      -8.736  10.923   5.068  1.00  0.00           H  
ATOM    181  N   GLY A  14      -8.730   6.625   3.111  1.00  0.00           N  
ATOM    182  CA  GLY A  14      -9.347   5.974   1.974  1.00  0.00           C  
ATOM    183  C   GLY A  14      -9.602   4.508   2.244  1.00  0.00           C  
ATOM    184  O   GLY A  14      -9.789   4.113   3.396  1.00  0.00           O  
ATOM    185  H   GLY A  14      -8.548   6.106   3.922  1.00  0.00           H  
ATOM    186  HA2 GLY A  14     -10.286   6.461   1.756  1.00  0.00           H  
ATOM    187  HA3 GLY A  14      -8.694   6.065   1.119  1.00  0.00           H  
ATOM    188  N   ASP A  15      -9.597   3.701   1.193  1.00  0.00           N  
ATOM    189  CA  ASP A  15      -9.824   2.268   1.333  1.00  0.00           C  
ATOM    190  C   ASP A  15      -8.565   1.559   1.799  1.00  0.00           C  
ATOM    191  O   ASP A  15      -7.447   1.953   1.463  1.00  0.00           O  
ATOM    192  CB  ASP A  15     -10.307   1.641   0.022  1.00  0.00           C  
ATOM    193  CG  ASP A  15     -11.799   1.812  -0.208  1.00  0.00           C  
ATOM    194  OD1 ASP A  15     -12.591   1.420   0.676  1.00  0.00           O  
ATOM    195  OD2 ASP A  15     -12.189   2.284  -1.294  1.00  0.00           O  
ATOM    196  H   ASP A  15      -9.428   4.073   0.303  1.00  0.00           H  
ATOM    197  HA  ASP A  15     -10.588   2.132   2.083  1.00  0.00           H  
ATOM    198  HB2 ASP A  15      -9.780   2.098  -0.797  1.00  0.00           H  
ATOM    199  HB3 ASP A  15     -10.085   0.584   0.037  1.00  0.00           H  
ATOM    200  N   SER A  16      -8.761   0.506   2.569  1.00  0.00           N  
ATOM    201  CA  SER A  16      -7.661  -0.289   3.088  1.00  0.00           C  
ATOM    202  C   SER A  16      -7.219  -1.315   2.049  1.00  0.00           C  
ATOM    203  O   SER A  16      -7.990  -1.677   1.167  1.00  0.00           O  
ATOM    204  CB  SER A  16      -8.094  -0.989   4.375  1.00  0.00           C  
ATOM    205  OG  SER A  16      -8.642  -0.056   5.292  1.00  0.00           O  
ATOM    206  H   SER A  16      -9.678   0.246   2.784  1.00  0.00           H  
ATOM    207  HA  SER A  16      -6.838   0.374   3.303  1.00  0.00           H  
ATOM    208  HB2 SER A  16      -8.843  -1.732   4.145  1.00  0.00           H  
ATOM    209  HB3 SER A  16      -7.239  -1.466   4.831  1.00  0.00           H  
ATOM    210  HG  SER A  16      -8.752   0.794   4.856  1.00  0.00           H  
ATOM    211  N   CYS A  17      -5.982  -1.772   2.147  1.00  0.00           N  
ATOM    212  CA  CYS A  17      -5.456  -2.755   1.205  1.00  0.00           C  
ATOM    213  C   CYS A  17      -6.216  -4.076   1.317  1.00  0.00           C  
ATOM    214  O   CYS A  17      -6.542  -4.517   2.421  1.00  0.00           O  
ATOM    215  CB  CYS A  17      -3.976  -3.020   1.482  1.00  0.00           C  
ATOM    216  SG  CYS A  17      -2.938  -1.528   1.545  1.00  0.00           S  
ATOM    217  H   CYS A  17      -5.407  -1.446   2.866  1.00  0.00           H  
ATOM    218  HA  CYS A  17      -5.568  -2.357   0.203  1.00  0.00           H  
ATOM    219  HB2 CYS A  17      -3.882  -3.522   2.433  1.00  0.00           H  
ATOM    220  HB3 CYS A  17      -3.584  -3.660   0.705  1.00  0.00           H  
ATOM    221  N   CYS A  18      -6.466  -4.715   0.180  1.00  0.00           N  
ATOM    222  CA  CYS A  18      -7.145  -6.002   0.156  1.00  0.00           C  
ATOM    223  C   CYS A  18      -6.284  -7.020   0.867  1.00  0.00           C  
ATOM    224  O   CYS A  18      -5.059  -6.933   0.848  1.00  0.00           O  
ATOM    225  CB  CYS A  18      -7.398  -6.478  -1.283  1.00  0.00           C  
ATOM    226  SG  CYS A  18      -8.349  -5.331  -2.337  1.00  0.00           S  
ATOM    227  H   CYS A  18      -6.160  -4.325  -0.663  1.00  0.00           H  
ATOM    228  HA  CYS A  18      -8.082  -5.911   0.681  1.00  0.00           H  
ATOM    229  HB2 CYS A  18      -6.446  -6.641  -1.765  1.00  0.00           H  
ATOM    230  HB3 CYS A  18      -7.933  -7.415  -1.246  1.00  0.00           H  
ATOM    231  N   LYS A  19      -6.915  -7.980   1.500  1.00  0.00           N  
ATOM    232  CA  LYS A  19      -6.179  -8.997   2.210  1.00  0.00           C  
ATOM    233  C   LYS A  19      -5.644 -10.037   1.234  1.00  0.00           C  
ATOM    234  O   LYS A  19      -6.306 -10.381   0.254  1.00  0.00           O  
ATOM    235  CB  LYS A  19      -7.048  -9.663   3.283  1.00  0.00           C  
ATOM    236  CG  LYS A  19      -8.175 -10.547   2.748  1.00  0.00           C  
ATOM    237  CD  LYS A  19      -9.330  -9.736   2.175  1.00  0.00           C  
ATOM    238  CE  LYS A  19     -10.376 -10.636   1.533  1.00  0.00           C  
ATOM    239  NZ  LYS A  19     -10.938 -11.621   2.499  1.00  0.00           N  
ATOM    240  H   LYS A  19      -7.890  -8.004   1.491  1.00  0.00           H  
ATOM    241  HA  LYS A  19      -5.340  -8.515   2.691  1.00  0.00           H  
ATOM    242  HB2 LYS A  19      -6.414 -10.270   3.898  1.00  0.00           H  
ATOM    243  HB3 LYS A  19      -7.483  -8.893   3.896  1.00  0.00           H  
ATOM    244  HG2 LYS A  19      -7.779 -11.179   1.969  1.00  0.00           H  
ATOM    245  HG3 LYS A  19      -8.546 -11.162   3.556  1.00  0.00           H  
ATOM    246  HD2 LYS A  19      -9.793  -9.174   2.972  1.00  0.00           H  
ATOM    247  HD3 LYS A  19      -8.945  -9.057   1.429  1.00  0.00           H  
ATOM    248  HE2 LYS A  19     -11.178 -10.020   1.155  1.00  0.00           H  
ATOM    249  HE3 LYS A  19      -9.918 -11.169   0.713  1.00  0.00           H  
ATOM    250  HZ1 LYS A  19     -10.835 -11.268   3.472  1.00  0.00           H  
ATOM    251  HZ2 LYS A  19     -10.436 -12.529   2.417  1.00  0.00           H  
ATOM    252  HZ3 LYS A  19     -11.947 -11.777   2.303  1.00  0.00           H  
ATOM    253  N   PRO A  20      -4.425 -10.527   1.481  1.00  0.00           N  
ATOM    254  CA  PRO A  20      -3.620 -10.144   2.622  1.00  0.00           C  
ATOM    255  C   PRO A  20      -2.465  -9.191   2.270  1.00  0.00           C  
ATOM    256  O   PRO A  20      -1.361  -9.346   2.792  1.00  0.00           O  
ATOM    257  CB  PRO A  20      -3.066 -11.505   3.035  1.00  0.00           C  
ATOM    258  CG  PRO A  20      -2.903 -12.261   1.741  1.00  0.00           C  
ATOM    259  CD  PRO A  20      -3.722 -11.536   0.689  1.00  0.00           C  
ATOM    260  HA  PRO A  20      -4.220  -9.731   3.423  1.00  0.00           H  
ATOM    261  HB2 PRO A  20      -2.120 -11.374   3.540  1.00  0.00           H  
ATOM    262  HB3 PRO A  20      -3.767 -11.999   3.692  1.00  0.00           H  
ATOM    263  HG2 PRO A  20      -1.862 -12.272   1.455  1.00  0.00           H  
ATOM    264  HG3 PRO A  20      -3.265 -13.272   1.862  1.00  0.00           H  
ATOM    265  HD2 PRO A  20      -3.077 -11.074  -0.043  1.00  0.00           H  
ATOM    266  HD3 PRO A  20      -4.418 -12.211   0.214  1.00  0.00           H  
ATOM    267  N   TYR A  21      -2.707  -8.215   1.397  1.00  0.00           N  
ATOM    268  CA  TYR A  21      -1.657  -7.270   1.005  1.00  0.00           C  
ATOM    269  C   TYR A  21      -1.339  -6.290   2.133  1.00  0.00           C  
ATOM    270  O   TYR A  21      -1.930  -6.345   3.218  1.00  0.00           O  
ATOM    271  CB  TYR A  21      -2.037  -6.492  -0.270  1.00  0.00           C  
ATOM    272  CG  TYR A  21      -2.358  -7.376  -1.455  1.00  0.00           C  
ATOM    273  CD1 TYR A  21      -3.611  -7.960  -1.601  1.00  0.00           C  
ATOM    274  CD2 TYR A  21      -1.407  -7.618  -2.437  1.00  0.00           C  
ATOM    275  CE1 TYR A  21      -3.904  -8.761  -2.687  1.00  0.00           C  
ATOM    276  CE2 TYR A  21      -1.693  -8.418  -3.525  1.00  0.00           C  
ATOM    277  CZ  TYR A  21      -2.942  -8.987  -3.646  1.00  0.00           C  
ATOM    278  OH  TYR A  21      -3.228  -9.780  -4.728  1.00  0.00           O  
ATOM    279  H   TYR A  21      -3.607  -8.126   1.004  1.00  0.00           H  
ATOM    280  HA  TYR A  21      -0.763  -7.844   0.804  1.00  0.00           H  
ATOM    281  HB2 TYR A  21      -2.898  -5.868  -0.074  1.00  0.00           H  
ATOM    282  HB3 TYR A  21      -1.207  -5.859  -0.549  1.00  0.00           H  
ATOM    283  HD1 TYR A  21      -4.364  -7.780  -0.848  1.00  0.00           H  
ATOM    284  HD2 TYR A  21      -0.428  -7.172  -2.340  1.00  0.00           H  
ATOM    285  HE1 TYR A  21      -4.884  -9.206  -2.780  1.00  0.00           H  
ATOM    286  HE2 TYR A  21      -0.938  -8.594  -4.278  1.00  0.00           H  
ATOM    287  HH  TYR A  21      -3.604  -9.229  -5.443  1.00  0.00           H  
ATOM    288  N   LEU A  22      -0.390  -5.404   1.867  1.00  0.00           N  
ATOM    289  CA  LEU A  22       0.039  -4.409   2.836  1.00  0.00           C  
ATOM    290  C   LEU A  22       0.562  -3.175   2.111  1.00  0.00           C  
ATOM    291  O   LEU A  22       1.252  -3.290   1.098  1.00  0.00           O  
ATOM    292  CB  LEU A  22       1.130  -4.995   3.738  1.00  0.00           C  
ATOM    293  CG  LEU A  22       1.660  -4.055   4.823  1.00  0.00           C  
ATOM    294  CD1 LEU A  22       0.558  -3.703   5.811  1.00  0.00           C  
ATOM    295  CD2 LEU A  22       2.841  -4.687   5.543  1.00  0.00           C  
ATOM    296  H   LEU A  22       0.049  -5.425   0.984  1.00  0.00           H  
ATOM    297  HA  LEU A  22      -0.813  -4.133   3.437  1.00  0.00           H  
ATOM    298  HB2 LEU A  22       0.730  -5.875   4.219  1.00  0.00           H  
ATOM    299  HB3 LEU A  22       1.959  -5.294   3.114  1.00  0.00           H  
ATOM    300  HG  LEU A  22       1.999  -3.139   4.362  1.00  0.00           H  
ATOM    301 HD11 LEU A  22       0.096  -4.610   6.174  1.00  0.00           H  
ATOM    302 HD12 LEU A  22      -0.185  -3.092   5.320  1.00  0.00           H  
ATOM    303 HD13 LEU A  22       0.980  -3.157   6.642  1.00  0.00           H  
ATOM    304 HD21 LEU A  22       2.491  -5.496   6.168  1.00  0.00           H  
ATOM    305 HD22 LEU A  22       3.329  -3.944   6.156  1.00  0.00           H  
ATOM    306 HD23 LEU A  22       3.541  -5.072   4.817  1.00  0.00           H  
ATOM    307  N   CYS A  23       0.219  -2.002   2.618  1.00  0.00           N  
ATOM    308  CA  CYS A  23       0.648  -0.755   2.005  1.00  0.00           C  
ATOM    309  C   CYS A  23       2.136  -0.518   2.226  1.00  0.00           C  
ATOM    310  O   CYS A  23       2.574  -0.256   3.348  1.00  0.00           O  
ATOM    311  CB  CYS A  23      -0.155   0.420   2.566  1.00  0.00           C  
ATOM    312  SG  CYS A  23       0.227   2.021   1.785  1.00  0.00           S  
ATOM    313  H   CYS A  23      -0.342  -1.972   3.418  1.00  0.00           H  
ATOM    314  HA  CYS A  23       0.465  -0.827   0.946  1.00  0.00           H  
ATOM    315  HB2 CYS A  23      -1.205   0.228   2.420  1.00  0.00           H  
ATOM    316  HB3 CYS A  23       0.046   0.513   3.624  1.00  0.00           H  
ATOM    317  N   SER A  24       2.907  -0.586   1.152  1.00  0.00           N  
ATOM    318  CA  SER A  24       4.333  -0.345   1.240  1.00  0.00           C  
ATOM    319  C   SER A  24       4.576   1.152   1.148  1.00  0.00           C  
ATOM    320  O   SER A  24       4.388   1.759   0.099  1.00  0.00           O  
ATOM    321  CB  SER A  24       5.091  -1.103   0.145  1.00  0.00           C  
ATOM    322  OG  SER A  24       4.644  -0.749  -1.152  1.00  0.00           O  
ATOM    323  H   SER A  24       2.500  -0.778   0.280  1.00  0.00           H  
ATOM    324  HA  SER A  24       4.666  -0.691   2.208  1.00  0.00           H  
ATOM    325  HB2 SER A  24       6.145  -0.882   0.217  1.00  0.00           H  
ATOM    326  HB3 SER A  24       4.941  -2.162   0.287  1.00  0.00           H  
ATOM    327  HG  SER A  24       3.716  -0.489  -1.115  1.00  0.00           H  
ATOM    328  N   CYS A  25       4.945   1.741   2.266  1.00  0.00           N  
ATOM    329  CA  CYS A  25       5.170   3.176   2.341  1.00  0.00           C  
ATOM    330  C   CYS A  25       6.615   3.460   2.734  1.00  0.00           C  
ATOM    331  O   CYS A  25       6.881   4.088   3.757  1.00  0.00           O  
ATOM    332  CB  CYS A  25       4.194   3.784   3.360  1.00  0.00           C  
ATOM    333  SG  CYS A  25       3.753   5.536   3.086  1.00  0.00           S  
ATOM    334  H   CYS A  25       5.041   1.200   3.076  1.00  0.00           H  
ATOM    335  HA  CYS A  25       4.977   3.598   1.366  1.00  0.00           H  
ATOM    336  HB2 CYS A  25       3.277   3.217   3.342  1.00  0.00           H  
ATOM    337  HB3 CYS A  25       4.631   3.708   4.346  1.00  0.00           H  
ATOM    338  N   ILE A  26       7.554   2.977   1.923  1.00  0.00           N  
ATOM    339  CA  ILE A  26       8.967   3.186   2.204  1.00  0.00           C  
ATOM    340  C   ILE A  26       9.479   4.471   1.554  1.00  0.00           C  
ATOM    341  O   ILE A  26       8.702   5.285   1.067  1.00  0.00           O  
ATOM    342  CB  ILE A  26       9.847   1.984   1.788  1.00  0.00           C  
ATOM    343  CG1 ILE A  26       9.583   1.562   0.346  1.00  0.00           C  
ATOM    344  CG2 ILE A  26       9.614   0.807   2.726  1.00  0.00           C  
ATOM    345  CD1 ILE A  26      10.737   0.794  -0.263  1.00  0.00           C  
ATOM    346  H   ILE A  26       7.288   2.479   1.124  1.00  0.00           H  
ATOM    347  HA  ILE A  26       9.062   3.303   3.275  1.00  0.00           H  
ATOM    348  HB  ILE A  26      10.881   2.280   1.880  1.00  0.00           H  
ATOM    349 HG12 ILE A  26       8.710   0.919   0.319  1.00  0.00           H  
ATOM    350 HG13 ILE A  26       9.404   2.438  -0.258  1.00  0.00           H  
ATOM    351 HG21 ILE A  26       8.757   1.009   3.351  1.00  0.00           H  
ATOM    352 HG22 ILE A  26      10.486   0.662   3.345  1.00  0.00           H  
ATOM    353 HG23 ILE A  26       9.432  -0.087   2.143  1.00  0.00           H  
ATOM    354 HD11 ILE A  26      10.476  -0.251  -0.337  1.00  0.00           H  
ATOM    355 HD12 ILE A  26      11.611   0.904   0.362  1.00  0.00           H  
ATOM    356 HD13 ILE A  26      10.949   1.184  -1.248  1.00  0.00           H  
ATOM    357  N   PHE A  27      10.792   4.656   1.596  1.00  0.00           N  
ATOM    358  CA  PHE A  27      11.434   5.858   1.063  1.00  0.00           C  
ATOM    359  C   PHE A  27      11.332   5.987  -0.461  1.00  0.00           C  
ATOM    360  O   PHE A  27      10.510   6.738  -0.975  1.00  0.00           O  
ATOM    361  CB  PHE A  27      12.914   5.890   1.466  1.00  0.00           C  
ATOM    362  CG  PHE A  27      13.159   5.984   2.951  1.00  0.00           C  
ATOM    363  CD1 PHE A  27      12.790   4.953   3.804  1.00  0.00           C  
ATOM    364  CD2 PHE A  27      13.773   7.103   3.490  1.00  0.00           C  
ATOM    365  CE1 PHE A  27      13.024   5.040   5.162  1.00  0.00           C  
ATOM    366  CE2 PHE A  27      14.012   7.194   4.848  1.00  0.00           C  
ATOM    367  CZ  PHE A  27      13.636   6.162   5.686  1.00  0.00           C  
ATOM    368  H   PHE A  27      11.344   3.982   2.033  1.00  0.00           H  
ATOM    369  HA  PHE A  27      10.944   6.709   1.510  1.00  0.00           H  
ATOM    370  HB2 PHE A  27      13.389   4.989   1.111  1.00  0.00           H  
ATOM    371  HB3 PHE A  27      13.384   6.742   0.999  1.00  0.00           H  
ATOM    372  HD1 PHE A  27      12.311   4.075   3.396  1.00  0.00           H  
ATOM    373  HD2 PHE A  27      14.065   7.912   2.838  1.00  0.00           H  
ATOM    374  HE1 PHE A  27      12.729   4.231   5.814  1.00  0.00           H  
ATOM    375  HE2 PHE A  27      14.491   8.072   5.255  1.00  0.00           H  
ATOM    376  HZ  PHE A  27      13.821   6.231   6.747  1.00  0.00           H  
ATOM    377  N   PHE A  28      12.216   5.295  -1.173  1.00  0.00           N  
ATOM    378  CA  PHE A  28      12.270   5.379  -2.636  1.00  0.00           C  
ATOM    379  C   PHE A  28      11.213   4.530  -3.348  1.00  0.00           C  
ATOM    380  O   PHE A  28      11.463   4.006  -4.433  1.00  0.00           O  
ATOM    381  CB  PHE A  28      13.678   5.018  -3.133  1.00  0.00           C  
ATOM    382  CG  PHE A  28      14.334   3.886  -2.385  1.00  0.00           C  
ATOM    383  CD1 PHE A  28      13.725   2.645  -2.283  1.00  0.00           C  
ATOM    384  CD2 PHE A  28      15.570   4.068  -1.785  1.00  0.00           C  
ATOM    385  CE1 PHE A  28      14.333   1.612  -1.598  1.00  0.00           C  
ATOM    386  CE2 PHE A  28      16.183   3.039  -1.099  1.00  0.00           C  
ATOM    387  CZ  PHE A  28      15.564   1.808  -1.005  1.00  0.00           C  
ATOM    388  H   PHE A  28      12.875   4.747  -0.707  1.00  0.00           H  
ATOM    389  HA  PHE A  28      12.086   6.411  -2.893  1.00  0.00           H  
ATOM    390  HB2 PHE A  28      13.619   4.731  -4.172  1.00  0.00           H  
ATOM    391  HB3 PHE A  28      14.314   5.887  -3.043  1.00  0.00           H  
ATOM    392  HD1 PHE A  28      12.761   2.489  -2.746  1.00  0.00           H  
ATOM    393  HD2 PHE A  28      16.056   5.031  -1.856  1.00  0.00           H  
ATOM    394  HE1 PHE A  28      13.846   0.651  -1.527  1.00  0.00           H  
ATOM    395  HE2 PHE A  28      17.147   3.195  -0.637  1.00  0.00           H  
ATOM    396  HZ  PHE A  28      16.042   1.002  -0.469  1.00  0.00           H  
ATOM    397  N   TYR A  29      10.027   4.439  -2.768  1.00  0.00           N  
ATOM    398  CA  TYR A  29       8.926   3.696  -3.376  1.00  0.00           C  
ATOM    399  C   TYR A  29       7.596   4.326  -3.006  1.00  0.00           C  
ATOM    400  O   TYR A  29       7.342   4.602  -1.836  1.00  0.00           O  
ATOM    401  CB  TYR A  29       8.915   2.221  -2.954  1.00  0.00           C  
ATOM    402  CG  TYR A  29       9.696   1.295  -3.865  1.00  0.00           C  
ATOM    403  CD1 TYR A  29      11.069   1.140  -3.737  1.00  0.00           C  
ATOM    404  CD2 TYR A  29       9.043   0.559  -4.846  1.00  0.00           C  
ATOM    405  CE1 TYR A  29      11.772   0.285  -4.563  1.00  0.00           C  
ATOM    406  CE2 TYR A  29       9.738  -0.300  -5.675  1.00  0.00           C  
ATOM    407  CZ  TYR A  29      11.101  -0.433  -5.530  1.00  0.00           C  
ATOM    408  OH  TYR A  29      11.794  -1.288  -6.353  1.00  0.00           O  
ATOM    409  H   TYR A  29       9.873   4.912  -1.917  1.00  0.00           H  
ATOM    410  HA  TYR A  29       9.047   3.752  -4.448  1.00  0.00           H  
ATOM    411  HB2 TYR A  29       9.340   2.136  -1.965  1.00  0.00           H  
ATOM    412  HB3 TYR A  29       7.893   1.873  -2.927  1.00  0.00           H  
ATOM    413  HD1 TYR A  29      11.593   1.703  -2.978  1.00  0.00           H  
ATOM    414  HD2 TYR A  29       7.974   0.668  -4.960  1.00  0.00           H  
ATOM    415  HE1 TYR A  29      12.841   0.181  -4.449  1.00  0.00           H  
ATOM    416  HE2 TYR A  29       9.212  -0.863  -6.431  1.00  0.00           H  
ATOM    417  HH  TYR A  29      12.696  -0.975  -6.455  1.00  0.00           H  
ATOM    418  N   PRO A  30       6.725   4.553  -4.002  1.00  0.00           N  
ATOM    419  CA  PRO A  30       5.406   5.145  -3.775  1.00  0.00           C  
ATOM    420  C   PRO A  30       4.568   4.272  -2.854  1.00  0.00           C  
ATOM    421  O   PRO A  30       4.479   3.055  -3.053  1.00  0.00           O  
ATOM    422  CB  PRO A  30       4.777   5.203  -5.173  1.00  0.00           C  
ATOM    423  CG  PRO A  30       5.920   5.079  -6.122  1.00  0.00           C  
ATOM    424  CD  PRO A  30       6.952   4.243  -5.421  1.00  0.00           C  
ATOM    425  HA  PRO A  30       5.482   6.140  -3.362  1.00  0.00           H  
ATOM    426  HB2 PRO A  30       4.078   4.389  -5.287  1.00  0.00           H  
ATOM    427  HB3 PRO A  30       4.262   6.144  -5.297  1.00  0.00           H  
ATOM    428  HG2 PRO A  30       5.592   4.589  -7.027  1.00  0.00           H  
ATOM    429  HG3 PRO A  30       6.318   6.056  -6.346  1.00  0.00           H  
ATOM    430  HD2 PRO A  30       6.788   3.194  -5.619  1.00  0.00           H  
ATOM    431  HD3 PRO A  30       7.946   4.536  -5.725  1.00  0.00           H  
ATOM    432  N   CYS A  31       3.976   4.891  -1.843  1.00  0.00           N  
ATOM    433  CA  CYS A  31       3.162   4.172  -0.878  1.00  0.00           C  
ATOM    434  C   CYS A  31       1.963   3.525  -1.551  1.00  0.00           C  
ATOM    435  O   CYS A  31       0.965   4.179  -1.851  1.00  0.00           O  
ATOM    436  CB  CYS A  31       2.723   5.108   0.241  1.00  0.00           C  
ATOM    437  SG  CYS A  31       4.129   5.871   1.119  1.00  0.00           S  
ATOM    438  H   CYS A  31       4.102   5.855  -1.735  1.00  0.00           H  
ATOM    439  HA  CYS A  31       3.776   3.392  -0.455  1.00  0.00           H  
ATOM    440  HB2 CYS A  31       2.118   5.901  -0.173  1.00  0.00           H  
ATOM    441  HB3 CYS A  31       2.141   4.549   0.959  1.00  0.00           H  
ATOM    442  N   SER A  32       2.090   2.235  -1.796  1.00  0.00           N  
ATOM    443  CA  SER A  32       1.050   1.475  -2.452  1.00  0.00           C  
ATOM    444  C   SER A  32       0.992   0.062  -1.891  1.00  0.00           C  
ATOM    445  O   SER A  32       2.015  -0.488  -1.477  1.00  0.00           O  
ATOM    446  CB  SER A  32       1.322   1.442  -3.958  1.00  0.00           C  
ATOM    447  OG  SER A  32       2.697   1.207  -4.216  1.00  0.00           O  
ATOM    448  H   SER A  32       2.922   1.783  -1.540  1.00  0.00           H  
ATOM    449  HA  SER A  32       0.109   1.970  -2.269  1.00  0.00           H  
ATOM    450  HB2 SER A  32       0.742   0.651  -4.411  1.00  0.00           H  
ATOM    451  HB3 SER A  32       1.043   2.389  -4.395  1.00  0.00           H  
ATOM    452  HG  SER A  32       3.218   1.922  -3.816  1.00  0.00           H  
ATOM    453  N   CYS A  33      -0.196  -0.522  -1.865  1.00  0.00           N  
ATOM    454  CA  CYS A  33      -0.360  -1.867  -1.350  1.00  0.00           C  
ATOM    455  C   CYS A  33       0.324  -2.862  -2.259  1.00  0.00           C  
ATOM    456  O   CYS A  33       0.107  -2.865  -3.473  1.00  0.00           O  
ATOM    457  CB  CYS A  33      -1.835  -2.233  -1.202  1.00  0.00           C  
ATOM    458  SG  CYS A  33      -2.833  -0.942  -0.393  1.00  0.00           S  
ATOM    459  H   CYS A  33      -0.980  -0.033  -2.200  1.00  0.00           H  
ATOM    460  HA  CYS A  33       0.108  -1.909  -0.380  1.00  0.00           H  
ATOM    461  HB2 CYS A  33      -2.259  -2.427  -2.174  1.00  0.00           H  
ATOM    462  HB3 CYS A  33      -1.910  -3.130  -0.608  1.00  0.00           H  
ATOM    463  N   ARG A  34       1.147  -3.695  -1.645  1.00  0.00           N  
ATOM    464  CA  ARG A  34       1.901  -4.732  -2.323  1.00  0.00           C  
ATOM    465  C   ARG A  34       1.715  -6.010  -1.520  1.00  0.00           C  
ATOM    466  O   ARG A  34       1.209  -5.941  -0.398  1.00  0.00           O  
ATOM    467  CB  ARG A  34       3.394  -4.364  -2.369  1.00  0.00           C  
ATOM    468  CG  ARG A  34       3.687  -2.989  -2.937  1.00  0.00           C  
ATOM    469  CD  ARG A  34       3.296  -2.868  -4.400  1.00  0.00           C  
ATOM    470  NE  ARG A  34       3.558  -1.524  -4.920  1.00  0.00           N  
ATOM    471  CZ  ARG A  34       4.773  -1.041  -5.193  1.00  0.00           C  
ATOM    472  NH1 ARG A  34       5.851  -1.814  -5.076  1.00  0.00           N  
ATOM    473  NH2 ARG A  34       4.903   0.220  -5.589  1.00  0.00           N  
ATOM    474  H   ARG A  34       1.250  -3.611  -0.668  1.00  0.00           H  
ATOM    475  HA  ARG A  34       1.513  -4.860  -3.323  1.00  0.00           H  
ATOM    476  HB2 ARG A  34       3.788  -4.402  -1.368  1.00  0.00           H  
ATOM    477  HB3 ARG A  34       3.916  -5.089  -2.970  1.00  0.00           H  
ATOM    478  HG2 ARG A  34       3.133  -2.259  -2.370  1.00  0.00           H  
ATOM    479  HG3 ARG A  34       4.744  -2.795  -2.840  1.00  0.00           H  
ATOM    480  HD2 ARG A  34       3.867  -3.585  -4.973  1.00  0.00           H  
ATOM    481  HD3 ARG A  34       2.242  -3.085  -4.499  1.00  0.00           H  
ATOM    482  HE  ARG A  34       2.779  -0.931  -5.038  1.00  0.00           H  
ATOM    483 HH11 ARG A  34       5.756  -2.766  -4.781  1.00  0.00           H  
ATOM    484 HH12 ARG A  34       6.760  -1.447  -5.277  1.00  0.00           H  
ATOM    485 HH21 ARG A  34       4.087   0.805  -5.678  1.00  0.00           H  
ATOM    486 HH22 ARG A  34       5.805   0.597  -5.794  1.00  0.00           H  
ATOM    487  N   PRO A  35       2.104  -7.185  -2.046  1.00  0.00           N  
ATOM    488  CA  PRO A  35       1.961  -8.436  -1.305  1.00  0.00           C  
ATOM    489  C   PRO A  35       2.650  -8.334   0.053  1.00  0.00           C  
ATOM    490  O   PRO A  35       3.602  -7.567   0.216  1.00  0.00           O  
ATOM    491  CB  PRO A  35       2.632  -9.495  -2.189  1.00  0.00           C  
ATOM    492  CG  PRO A  35       3.365  -8.742  -3.252  1.00  0.00           C  
ATOM    493  CD  PRO A  35       2.710  -7.393  -3.369  1.00  0.00           C  
ATOM    494  HA  PRO A  35       0.920  -8.688  -1.157  1.00  0.00           H  
ATOM    495  HB2 PRO A  35       3.310 -10.084  -1.588  1.00  0.00           H  
ATOM    496  HB3 PRO A  35       1.876 -10.138  -2.614  1.00  0.00           H  
ATOM    497  HG2 PRO A  35       4.401  -8.626  -2.970  1.00  0.00           H  
ATOM    498  HG3 PRO A  35       3.292  -9.273  -4.190  1.00  0.00           H  
ATOM    499  HD2 PRO A  35       3.448  -6.642  -3.578  1.00  0.00           H  
ATOM    500  HD3 PRO A  35       1.956  -7.398  -4.139  1.00  0.00           H  
ATOM    501  N   LYS A  36       2.159  -9.068   1.031  1.00  0.00           N  
ATOM    502  CA  LYS A  36       2.731  -9.001   2.362  1.00  0.00           C  
ATOM    503  C   LYS A  36       4.028  -9.793   2.420  1.00  0.00           C  
ATOM    504  O   LYS A  36       4.043 -11.000   2.183  1.00  0.00           O  
ATOM    505  CB  LYS A  36       1.724  -9.522   3.389  1.00  0.00           C  
ATOM    506  CG  LYS A  36       2.087  -9.206   4.832  1.00  0.00           C  
ATOM    507  CD  LYS A  36       0.840  -9.124   5.700  1.00  0.00           C  
ATOM    508  CE  LYS A  36      -0.048  -7.967   5.268  1.00  0.00           C  
ATOM    509  NZ  LYS A  36      -1.378  -7.991   5.934  1.00  0.00           N  
ATOM    510  H   LYS A  36       1.389  -9.647   0.864  1.00  0.00           H  
ATOM    511  HA  LYS A  36       2.944  -7.964   2.575  1.00  0.00           H  
ATOM    512  HB2 LYS A  36       0.759  -9.085   3.180  1.00  0.00           H  
ATOM    513  HB3 LYS A  36       1.652 -10.594   3.287  1.00  0.00           H  
ATOM    514  HG2 LYS A  36       2.730  -9.985   5.212  1.00  0.00           H  
ATOM    515  HG3 LYS A  36       2.603  -8.257   4.866  1.00  0.00           H  
ATOM    516  HD2 LYS A  36       0.286 -10.047   5.608  1.00  0.00           H  
ATOM    517  HD3 LYS A  36       1.136  -8.978   6.728  1.00  0.00           H  
ATOM    518  HE2 LYS A  36       0.447  -7.041   5.516  1.00  0.00           H  
ATOM    519  HE3 LYS A  36      -0.191  -8.021   4.199  1.00  0.00           H  
ATOM    520  HZ1 LYS A  36      -1.319  -7.550   6.873  1.00  0.00           H  
ATOM    521  HZ2 LYS A  36      -1.706  -8.972   6.041  1.00  0.00           H  
ATOM    522  HZ3 LYS A  36      -2.072  -7.466   5.358  1.00  0.00           H  
ATOM    523  N   GLY A  37       5.111  -9.089   2.712  1.00  0.00           N  
ATOM    524  CA  GLY A  37       6.415  -9.713   2.772  1.00  0.00           C  
ATOM    525  C   GLY A  37       7.222  -9.434   1.521  1.00  0.00           C  
ATOM    526  O   GLY A  37       7.807 -10.345   0.936  1.00  0.00           O  
ATOM    527  H   GLY A  37       5.028  -8.127   2.865  1.00  0.00           H  
ATOM    528  HA2 GLY A  37       6.949  -9.331   3.631  1.00  0.00           H  
ATOM    529  HA3 GLY A  37       6.290 -10.780   2.878  1.00  0.00           H  
ATOM    530  N   TRP A  38       7.241  -8.169   1.111  1.00  0.00           N  
ATOM    531  CA  TRP A  38       7.977  -7.758  -0.076  1.00  0.00           C  
ATOM    532  C   TRP A  38       9.368  -7.268   0.314  1.00  0.00           C  
ATOM    533  O   TRP A  38       9.582  -7.015   1.522  1.00  0.00           O  
ATOM    534  CB  TRP A  38       7.206  -6.661  -0.836  1.00  0.00           C  
ATOM    535  CG  TRP A  38       7.414  -5.265  -0.309  1.00  0.00           C  
ATOM    536  CD1 TRP A  38       7.150  -4.801   0.949  1.00  0.00           C  
ATOM    537  CD2 TRP A  38       7.921  -4.145  -1.046  1.00  0.00           C  
ATOM    538  NE1 TRP A  38       7.477  -3.471   1.040  1.00  0.00           N  
ATOM    539  CE2 TRP A  38       7.950  -3.046  -0.171  1.00  0.00           C  
ATOM    540  CE3 TRP A  38       8.358  -3.970  -2.360  1.00  0.00           C  
ATOM    541  CZ2 TRP A  38       8.398  -1.790  -0.568  1.00  0.00           C  
ATOM    542  CZ3 TRP A  38       8.802  -2.723  -2.754  1.00  0.00           C  
ATOM    543  CH2 TRP A  38       8.819  -1.648  -1.861  1.00  0.00           C  
ATOM    544  OXT TRP A  38      10.226  -7.135  -0.582  1.00  0.00           O  
ATOM    545  H   TRP A  38       6.757  -7.496   1.621  1.00  0.00           H  
ATOM    546  HA  TRP A  38       8.080  -8.622  -0.716  1.00  0.00           H  
ATOM    547  HB2 TRP A  38       7.514  -6.670  -1.870  1.00  0.00           H  
ATOM    548  HB3 TRP A  38       6.149  -6.880  -0.785  1.00  0.00           H  
ATOM    549  HD1 TRP A  38       6.752  -5.401   1.747  1.00  0.00           H  
ATOM    550  HE1 TRP A  38       7.388  -2.921   1.843  1.00  0.00           H  
ATOM    551  HE3 TRP A  38       8.351  -4.785  -3.061  1.00  0.00           H  
ATOM    552  HZ2 TRP A  38       8.418  -0.949   0.108  1.00  0.00           H  
ATOM    553  HZ3 TRP A  38       9.143  -2.569  -3.768  1.00  0.00           H  
ATOM    554  HH2 TRP A  38       9.173  -0.690  -2.213  1.00  0.00           H  
TER     555      TRP A  38                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1     -14.787  -3.516  -1.055  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -13.834  -2.683  -1.821  1.00  0.00           C  
ATOM      3  C   LYS A   1     -12.493  -2.648  -1.114  1.00  0.00           C  
ATOM      4  O   LYS A   1     -12.443  -2.511   0.106  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -14.409  -1.267  -1.942  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -13.467  -0.256  -2.589  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -13.237  -0.544  -4.066  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -12.368   0.526  -4.718  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -10.961   0.495  -4.229  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -15.739  -3.102  -1.097  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -14.485  -3.564  -0.059  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -14.815  -4.477  -1.444  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -13.708  -3.109  -2.806  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -15.312  -1.311  -2.533  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -14.656  -0.910  -0.954  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -13.892   0.731  -2.491  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -12.518  -0.289  -2.075  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -12.747  -1.501  -4.163  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -14.193  -0.575  -4.569  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -12.370   0.370  -5.786  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -12.795   1.494  -4.499  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -10.429  -0.262  -4.703  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -10.936   0.322  -3.195  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -10.496   1.404  -4.420  1.00  0.00           H  
ATOM     25  N   CYS A   2     -11.424  -2.784  -1.879  1.00  0.00           N  
ATOM     26  CA  CYS A   2     -10.082  -2.758  -1.333  1.00  0.00           C  
ATOM     27  C   CYS A   2      -9.075  -2.490  -2.441  1.00  0.00           C  
ATOM     28  O   CYS A   2      -9.372  -2.675  -3.627  1.00  0.00           O  
ATOM     29  CB  CYS A   2      -9.759  -4.059  -0.584  1.00  0.00           C  
ATOM     30  SG  CYS A   2      -9.974  -5.584  -1.558  1.00  0.00           S  
ATOM     31  H   CYS A   2     -11.532  -2.898  -2.844  1.00  0.00           H  
ATOM     32  HA  CYS A   2     -10.032  -1.927  -0.632  1.00  0.00           H  
ATOM     33  HB2 CYS A   2      -8.731  -4.026  -0.258  1.00  0.00           H  
ATOM     34  HB3 CYS A   2     -10.399  -4.131   0.284  1.00  0.00           H  
ATOM     35  N   LEU A   3      -7.906  -2.026  -2.046  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -6.838  -1.704  -2.971  1.00  0.00           C  
ATOM     37  C   LEU A   3      -6.103  -2.972  -3.395  1.00  0.00           C  
ATOM     38  O   LEU A   3      -5.767  -3.807  -2.562  1.00  0.00           O  
ATOM     39  CB  LEU A   3      -5.887  -0.721  -2.301  1.00  0.00           C  
ATOM     40  CG  LEU A   3      -6.539   0.585  -1.850  1.00  0.00           C  
ATOM     41  CD1 LEU A   3      -5.546   1.442  -1.085  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      -7.091   1.348  -3.048  1.00  0.00           C  
ATOM     43  H   LEU A   3      -7.759  -1.882  -1.084  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -7.276  -1.239  -3.842  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      -5.452  -1.202  -1.438  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -5.104  -0.482  -2.990  1.00  0.00           H  
ATOM     47  HG  LEU A   3      -7.361   0.357  -1.188  1.00  0.00           H  
ATOM     48 HD11 LEU A   3      -4.753   0.818  -0.700  1.00  0.00           H  
ATOM     49 HD12 LEU A   3      -6.050   1.932  -0.265  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      -5.128   2.186  -1.748  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      -7.648   0.673  -3.680  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      -6.274   1.777  -3.611  1.00  0.00           H  
ATOM     53 HD23 LEU A   3      -7.742   2.137  -2.703  1.00  0.00           H  
ATOM     54  N   ALA A   4      -5.869  -3.125  -4.689  1.00  0.00           N  
ATOM     55  CA  ALA A   4      -5.200  -4.314  -5.204  1.00  0.00           C  
ATOM     56  C   ALA A   4      -3.688  -4.257  -4.994  1.00  0.00           C  
ATOM     57  O   ALA A   4      -3.177  -3.410  -4.259  1.00  0.00           O  
ATOM     58  CB  ALA A   4      -5.522  -4.492  -6.681  1.00  0.00           C  
ATOM     59  H   ALA A   4      -6.168  -2.435  -5.314  1.00  0.00           H  
ATOM     60  HA  ALA A   4      -5.593  -5.170  -4.674  1.00  0.00           H  
ATOM     61  HB1 ALA A   4      -6.534  -4.166  -6.869  1.00  0.00           H  
ATOM     62  HB2 ALA A   4      -5.422  -5.533  -6.948  1.00  0.00           H  
ATOM     63  HB3 ALA A   4      -4.837  -3.900  -7.271  1.00  0.00           H  
ATOM     64  N   GLU A   5      -2.982  -5.171  -5.644  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -1.538  -5.242  -5.540  1.00  0.00           C  
ATOM     66  C   GLU A   5      -0.878  -4.102  -6.298  1.00  0.00           C  
ATOM     67  O   GLU A   5      -1.243  -3.795  -7.433  1.00  0.00           O  
ATOM     68  CB  GLU A   5      -1.032  -6.594  -6.038  1.00  0.00           C  
ATOM     69  CG  GLU A   5      -1.650  -7.039  -7.353  1.00  0.00           C  
ATOM     70  CD  GLU A   5      -1.351  -8.488  -7.661  1.00  0.00           C  
ATOM     71  OE1 GLU A   5      -1.705  -9.352  -6.829  1.00  0.00           O  
ATOM     72  OE2 GLU A   5      -0.764  -8.762  -8.725  1.00  0.00           O  
ATOM     73  H   GLU A   5      -3.443  -5.817  -6.212  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -1.286  -5.144  -4.494  1.00  0.00           H  
ATOM     75  HB2 GLU A   5       0.038  -6.535  -6.173  1.00  0.00           H  
ATOM     76  HB3 GLU A   5      -1.251  -7.342  -5.292  1.00  0.00           H  
ATOM     77  HG2 GLU A   5      -2.721  -6.911  -7.295  1.00  0.00           H  
ATOM     78  HG3 GLU A   5      -1.256  -6.425  -8.149  1.00  0.00           H  
ATOM     79  N   ALA A   6       0.065  -3.466  -5.622  1.00  0.00           N  
ATOM     80  CA  ALA A   6       0.802  -2.324  -6.147  1.00  0.00           C  
ATOM     81  C   ALA A   6      -0.137  -1.155  -6.393  1.00  0.00           C  
ATOM     82  O   ALA A   6       0.001  -0.425  -7.373  1.00  0.00           O  
ATOM     83  CB  ALA A   6       1.566  -2.694  -7.415  1.00  0.00           C  
ATOM     84  H   ALA A   6       0.255  -3.762  -4.705  1.00  0.00           H  
ATOM     85  HA  ALA A   6       1.521  -2.029  -5.395  1.00  0.00           H  
ATOM     86  HB1 ALA A   6       1.170  -3.615  -7.817  1.00  0.00           H  
ATOM     87  HB2 ALA A   6       2.613  -2.826  -7.179  1.00  0.00           H  
ATOM     88  HB3 ALA A   6       1.457  -1.906  -8.143  1.00  0.00           H  
ATOM     89  N   ALA A   7      -1.090  -0.982  -5.487  1.00  0.00           N  
ATOM     90  CA  ALA A   7      -2.057   0.109  -5.609  1.00  0.00           C  
ATOM     91  C   ALA A   7      -1.792   1.171  -4.557  1.00  0.00           C  
ATOM     92  O   ALA A   7      -1.588   0.844  -3.398  1.00  0.00           O  
ATOM     93  CB  ALA A   7      -3.477  -0.419  -5.490  1.00  0.00           C  
ATOM     94  H   ALA A   7      -1.144  -1.595  -4.721  1.00  0.00           H  
ATOM     95  HA  ALA A   7      -1.940   0.551  -6.589  1.00  0.00           H  
ATOM     96  HB1 ALA A   7      -4.052   0.233  -4.849  1.00  0.00           H  
ATOM     97  HB2 ALA A   7      -3.457  -1.413  -5.070  1.00  0.00           H  
ATOM     98  HB3 ALA A   7      -3.931  -0.452  -6.470  1.00  0.00           H  
ATOM     99  N   ASP A   8      -1.789   2.431  -4.962  1.00  0.00           N  
ATOM    100  CA  ASP A   8      -1.534   3.534  -4.038  1.00  0.00           C  
ATOM    101  C   ASP A   8      -2.548   3.552  -2.895  1.00  0.00           C  
ATOM    102  O   ASP A   8      -3.717   3.201  -3.071  1.00  0.00           O  
ATOM    103  CB  ASP A   8      -1.534   4.877  -4.781  1.00  0.00           C  
ATOM    104  CG  ASP A   8      -2.888   5.245  -5.361  1.00  0.00           C  
ATOM    105  OD1 ASP A   8      -3.745   5.750  -4.604  1.00  0.00           O  
ATOM    106  OD2 ASP A   8      -3.092   5.020  -6.573  1.00  0.00           O  
ATOM    107  H   ASP A   8      -1.958   2.633  -5.906  1.00  0.00           H  
ATOM    108  HA  ASP A   8      -0.553   3.378  -3.614  1.00  0.00           H  
ATOM    109  HB2 ASP A   8      -1.238   5.657  -4.096  1.00  0.00           H  
ATOM    110  HB3 ASP A   8      -0.819   4.828  -5.591  1.00  0.00           H  
ATOM    111  N   CYS A   9      -2.085   3.950  -1.719  1.00  0.00           N  
ATOM    112  CA  CYS A   9      -2.937   4.014  -0.542  1.00  0.00           C  
ATOM    113  C   CYS A   9      -2.786   5.347   0.160  1.00  0.00           C  
ATOM    114  O   CYS A   9      -1.692   5.916   0.228  1.00  0.00           O  
ATOM    115  CB  CYS A   9      -2.637   2.873   0.432  1.00  0.00           C  
ATOM    116  SG  CYS A   9      -0.971   2.152   0.263  1.00  0.00           S  
ATOM    117  H   CYS A   9      -1.141   4.208  -1.639  1.00  0.00           H  
ATOM    118  HA  CYS A   9      -3.960   3.921  -0.879  1.00  0.00           H  
ATOM    119  HB2 CYS A   9      -2.729   3.243   1.442  1.00  0.00           H  
ATOM    120  HB3 CYS A   9      -3.358   2.088   0.279  1.00  0.00           H  
ATOM    121  N   SER A  10      -3.893   5.844   0.674  1.00  0.00           N  
ATOM    122  CA  SER A  10      -3.906   7.113   1.374  1.00  0.00           C  
ATOM    123  C   SER A  10      -3.398   6.940   2.804  1.00  0.00           C  
ATOM    124  O   SER A  10      -3.857   6.065   3.535  1.00  0.00           O  
ATOM    125  CB  SER A  10      -5.317   7.683   1.362  1.00  0.00           C  
ATOM    126  OG  SER A  10      -5.867   7.630   0.056  1.00  0.00           O  
ATOM    127  H   SER A  10      -4.726   5.337   0.581  1.00  0.00           H  
ATOM    128  HA  SER A  10      -3.248   7.788   0.849  1.00  0.00           H  
ATOM    129  HB2 SER A  10      -5.943   7.110   2.029  1.00  0.00           H  
ATOM    130  HB3 SER A  10      -5.291   8.713   1.686  1.00  0.00           H  
ATOM    131  HG  SER A  10      -5.169   7.439  -0.583  1.00  0.00           H  
ATOM    132  N   PRO A  11      -2.422   7.767   3.204  1.00  0.00           N  
ATOM    133  CA  PRO A  11      -1.807   7.710   4.542  1.00  0.00           C  
ATOM    134  C   PRO A  11      -2.750   8.116   5.676  1.00  0.00           C  
ATOM    135  O   PRO A  11      -2.767   7.486   6.730  1.00  0.00           O  
ATOM    136  CB  PRO A  11      -0.659   8.718   4.438  1.00  0.00           C  
ATOM    137  CG  PRO A  11      -1.089   9.657   3.369  1.00  0.00           C  
ATOM    138  CD  PRO A  11      -1.813   8.813   2.367  1.00  0.00           C  
ATOM    139  HA  PRO A  11      -1.405   6.729   4.748  1.00  0.00           H  
ATOM    140  HB2 PRO A  11      -0.532   9.223   5.384  1.00  0.00           H  
ATOM    141  HB3 PRO A  11       0.252   8.206   4.170  1.00  0.00           H  
ATOM    142  HG2 PRO A  11      -1.754  10.403   3.781  1.00  0.00           H  
ATOM    143  HG3 PRO A  11      -0.235  10.124   2.919  1.00  0.00           H  
ATOM    144  HD2 PRO A  11      -2.569   9.393   1.857  1.00  0.00           H  
ATOM    145  HD3 PRO A  11      -1.118   8.385   1.659  1.00  0.00           H  
ATOM    146  N   TRP A  12      -3.508   9.186   5.468  1.00  0.00           N  
ATOM    147  CA  TRP A  12      -4.418   9.678   6.496  1.00  0.00           C  
ATOM    148  C   TRP A  12      -5.695   8.854   6.549  1.00  0.00           C  
ATOM    149  O   TRP A  12      -6.164   8.494   7.628  1.00  0.00           O  
ATOM    150  CB  TRP A  12      -4.770  11.148   6.250  1.00  0.00           C  
ATOM    151  CG  TRP A  12      -3.590  12.068   6.291  1.00  0.00           C  
ATOM    152  CD1 TRP A  12      -2.989  12.578   7.405  1.00  0.00           C  
ATOM    153  CD2 TRP A  12      -2.885  12.616   5.169  1.00  0.00           C  
ATOM    154  NE1 TRP A  12      -1.943  13.393   7.046  1.00  0.00           N  
ATOM    155  CE2 TRP A  12      -1.861  13.435   5.680  1.00  0.00           C  
ATOM    156  CE3 TRP A  12      -3.016  12.488   3.783  1.00  0.00           C  
ATOM    157  CZ2 TRP A  12      -0.975  14.123   4.854  1.00  0.00           C  
ATOM    158  CZ3 TRP A  12      -2.138  13.171   2.965  1.00  0.00           C  
ATOM    159  CH2 TRP A  12      -1.129  13.980   3.502  1.00  0.00           C  
ATOM    160  H   TRP A  12      -3.438   9.665   4.620  1.00  0.00           H  
ATOM    161  HA  TRP A  12      -3.914   9.597   7.447  1.00  0.00           H  
ATOM    162  HB2 TRP A  12      -5.230  11.241   5.277  1.00  0.00           H  
ATOM    163  HB3 TRP A  12      -5.473  11.472   7.005  1.00  0.00           H  
ATOM    164  HD1 TRP A  12      -3.296  12.356   8.416  1.00  0.00           H  
ATOM    165  HE1 TRP A  12      -1.354  13.869   7.669  1.00  0.00           H  
ATOM    166  HE3 TRP A  12      -3.786  11.866   3.351  1.00  0.00           H  
ATOM    167  HZ2 TRP A  12      -0.191  14.750   5.253  1.00  0.00           H  
ATOM    168  HZ3 TRP A  12      -2.224  13.085   1.893  1.00  0.00           H  
ATOM    169  HH2 TRP A  12      -0.464  14.496   2.826  1.00  0.00           H  
ATOM    170  N   SER A  13      -6.254   8.565   5.383  1.00  0.00           N  
ATOM    171  CA  SER A  13      -7.485   7.789   5.302  1.00  0.00           C  
ATOM    172  C   SER A  13      -7.840   7.512   3.848  1.00  0.00           C  
ATOM    173  O   SER A  13      -7.706   8.387   2.995  1.00  0.00           O  
ATOM    174  CB  SER A  13      -8.637   8.541   5.981  1.00  0.00           C  
ATOM    175  OG  SER A  13      -9.759   7.697   6.180  1.00  0.00           O  
ATOM    176  H   SER A  13      -5.829   8.883   4.557  1.00  0.00           H  
ATOM    177  HA  SER A  13      -7.326   6.851   5.811  1.00  0.00           H  
ATOM    178  HB2 SER A  13      -8.306   8.911   6.939  1.00  0.00           H  
ATOM    179  HB3 SER A  13      -8.934   9.374   5.359  1.00  0.00           H  
ATOM    180  HG  SER A  13      -9.784   7.416   7.098  1.00  0.00           H  
ATOM    181  N   GLY A  14      -8.294   6.297   3.579  1.00  0.00           N  
ATOM    182  CA  GLY A  14      -8.668   5.918   2.235  1.00  0.00           C  
ATOM    183  C   GLY A  14      -9.206   4.507   2.190  1.00  0.00           C  
ATOM    184  O   GLY A  14      -9.813   4.043   3.155  1.00  0.00           O  
ATOM    185  H   GLY A  14      -8.384   5.646   4.306  1.00  0.00           H  
ATOM    186  HA2 GLY A  14      -9.427   6.598   1.876  1.00  0.00           H  
ATOM    187  HA3 GLY A  14      -7.802   5.985   1.595  1.00  0.00           H  
ATOM    188  N   ASP A  15      -8.973   3.818   1.082  1.00  0.00           N  
ATOM    189  CA  ASP A  15      -9.436   2.443   0.933  1.00  0.00           C  
ATOM    190  C   ASP A  15      -8.479   1.490   1.621  1.00  0.00           C  
ATOM    191  O   ASP A  15      -7.283   1.764   1.732  1.00  0.00           O  
ATOM    192  CB  ASP A  15      -9.567   2.059  -0.543  1.00  0.00           C  
ATOM    193  CG  ASP A  15     -10.378   0.799  -0.755  1.00  0.00           C  
ATOM    194  OD1 ASP A  15     -11.212   0.468   0.105  1.00  0.00           O  
ATOM    195  OD2 ASP A  15     -10.223   0.173  -1.823  1.00  0.00           O  
ATOM    196  H   ASP A  15      -8.472   4.236   0.355  1.00  0.00           H  
ATOM    197  HA  ASP A  15     -10.405   2.366   1.405  1.00  0.00           H  
ATOM    198  HB2 ASP A  15     -10.040   2.852  -1.078  1.00  0.00           H  
ATOM    199  HB3 ASP A  15      -8.580   1.898  -0.951  1.00  0.00           H  
ATOM    200  N   SER A  16      -9.002   0.368   2.064  1.00  0.00           N  
ATOM    201  CA  SER A  16      -8.184  -0.632   2.716  1.00  0.00           C  
ATOM    202  C   SER A  16      -7.555  -1.532   1.668  1.00  0.00           C  
ATOM    203  O   SER A  16      -8.171  -1.828   0.654  1.00  0.00           O  
ATOM    204  CB  SER A  16      -9.019  -1.462   3.682  1.00  0.00           C  
ATOM    205  OG  SER A  16      -9.805  -0.633   4.519  1.00  0.00           O  
ATOM    206  H   SER A  16      -9.960   0.199   1.922  1.00  0.00           H  
ATOM    207  HA  SER A  16      -7.404  -0.126   3.259  1.00  0.00           H  
ATOM    208  HB2 SER A  16      -9.667  -2.111   3.120  1.00  0.00           H  
ATOM    209  HB3 SER A  16      -8.365  -2.058   4.300  1.00  0.00           H  
ATOM    210  HG  SER A  16      -9.983   0.199   4.068  1.00  0.00           H  
ATOM    211  N   CYS A  17      -6.337  -1.964   1.910  1.00  0.00           N  
ATOM    212  CA  CYS A  17      -5.649  -2.839   0.972  1.00  0.00           C  
ATOM    213  C   CYS A  17      -6.268  -4.232   1.013  1.00  0.00           C  
ATOM    214  O   CYS A  17      -6.603  -4.737   2.090  1.00  0.00           O  
ATOM    215  CB  CYS A  17      -4.163  -2.947   1.323  1.00  0.00           C  
ATOM    216  SG  CYS A  17      -3.291  -1.354   1.483  1.00  0.00           S  
ATOM    217  H   CYS A  17      -5.895  -1.700   2.737  1.00  0.00           H  
ATOM    218  HA  CYS A  17      -5.756  -2.421  -0.026  1.00  0.00           H  
ATOM    219  HB2 CYS A  17      -4.064  -3.467   2.262  1.00  0.00           H  
ATOM    220  HB3 CYS A  17      -3.664  -3.518   0.552  1.00  0.00           H  
ATOM    221  N   CYS A  18      -6.400  -4.861  -0.146  1.00  0.00           N  
ATOM    222  CA  CYS A  18      -6.944  -6.207  -0.219  1.00  0.00           C  
ATOM    223  C   CYS A  18      -6.007  -7.145   0.507  1.00  0.00           C  
ATOM    224  O   CYS A  18      -4.792  -6.985   0.450  1.00  0.00           O  
ATOM    225  CB  CYS A  18      -7.114  -6.673  -1.671  1.00  0.00           C  
ATOM    226  SG  CYS A  18      -8.277  -5.684  -2.672  1.00  0.00           S  
ATOM    227  H   CYS A  18      -6.101  -4.421  -0.968  1.00  0.00           H  
ATOM    228  HA  CYS A  18      -7.901  -6.221   0.283  1.00  0.00           H  
ATOM    229  HB2 CYS A  18      -6.155  -6.638  -2.164  1.00  0.00           H  
ATOM    230  HB3 CYS A  18      -7.470  -7.694  -1.670  1.00  0.00           H  
ATOM    231  N   LYS A  19      -6.566  -8.109   1.197  1.00  0.00           N  
ATOM    232  CA  LYS A  19      -5.761  -9.055   1.936  1.00  0.00           C  
ATOM    233  C   LYS A  19      -5.184 -10.102   0.992  1.00  0.00           C  
ATOM    234  O   LYS A  19      -5.829 -10.489   0.020  1.00  0.00           O  
ATOM    235  CB  LYS A  19      -6.584  -9.714   3.049  1.00  0.00           C  
ATOM    236  CG  LYS A  19      -7.912 -10.309   2.596  1.00  0.00           C  
ATOM    237  CD  LYS A  19      -9.045  -9.292   2.669  1.00  0.00           C  
ATOM    238  CE  LYS A  19      -9.286  -8.822   4.100  1.00  0.00           C  
ATOM    239  NZ  LYS A  19     -10.375  -7.810   4.181  1.00  0.00           N  
ATOM    240  H   LYS A  19      -7.537  -8.188   1.212  1.00  0.00           H  
ATOM    241  HA  LYS A  19      -4.944  -8.508   2.383  1.00  0.00           H  
ATOM    242  HB2 LYS A  19      -5.999 -10.499   3.483  1.00  0.00           H  
ATOM    243  HB3 LYS A  19      -6.790  -8.974   3.810  1.00  0.00           H  
ATOM    244  HG2 LYS A  19      -7.813 -10.647   1.576  1.00  0.00           H  
ATOM    245  HG3 LYS A  19      -8.153 -11.149   3.233  1.00  0.00           H  
ATOM    246  HD2 LYS A  19      -8.788  -8.439   2.061  1.00  0.00           H  
ATOM    247  HD3 LYS A  19      -9.949  -9.747   2.292  1.00  0.00           H  
ATOM    248  HE2 LYS A  19      -9.556  -9.676   4.704  1.00  0.00           H  
ATOM    249  HE3 LYS A  19      -8.373  -8.388   4.480  1.00  0.00           H  
ATOM    250  HZ1 LYS A  19      -9.973  -6.850   4.199  1.00  0.00           H  
ATOM    251  HZ2 LYS A  19     -10.934  -7.953   5.047  1.00  0.00           H  
ATOM    252  HZ3 LYS A  19     -11.006  -7.895   3.359  1.00  0.00           H  
ATOM    253  N   PRO A  20      -3.947 -10.551   1.250  1.00  0.00           N  
ATOM    254  CA  PRO A  20      -3.145 -10.123   2.386  1.00  0.00           C  
ATOM    255  C   PRO A  20      -2.075  -9.080   2.033  1.00  0.00           C  
ATOM    256  O   PRO A  20      -0.935  -9.187   2.476  1.00  0.00           O  
ATOM    257  CB  PRO A  20      -2.487 -11.441   2.785  1.00  0.00           C  
ATOM    258  CG  PRO A  20      -2.298 -12.186   1.492  1.00  0.00           C  
ATOM    259  CD  PRO A  20      -3.224 -11.557   0.469  1.00  0.00           C  
ATOM    260  HA  PRO A  20      -3.756  -9.762   3.198  1.00  0.00           H  
ATOM    261  HB2 PRO A  20      -1.542 -11.241   3.269  1.00  0.00           H  
ATOM    262  HB3 PRO A  20      -3.135 -11.980   3.458  1.00  0.00           H  
ATOM    263  HG2 PRO A  20      -1.273 -12.095   1.168  1.00  0.00           H  
ATOM    264  HG3 PRO A  20      -2.552 -13.226   1.632  1.00  0.00           H  
ATOM    265  HD2 PRO A  20      -2.653 -11.093  -0.323  1.00  0.00           H  
ATOM    266  HD3 PRO A  20      -3.900 -12.295   0.066  1.00  0.00           H  
ATOM    267  N   TYR A  21      -2.433  -8.076   1.244  1.00  0.00           N  
ATOM    268  CA  TYR A  21      -1.482  -7.036   0.863  1.00  0.00           C  
ATOM    269  C   TYR A  21      -1.465  -5.918   1.899  1.00  0.00           C  
ATOM    270  O   TYR A  21      -2.481  -5.614   2.525  1.00  0.00           O  
ATOM    271  CB  TYR A  21      -1.796  -6.468  -0.527  1.00  0.00           C  
ATOM    272  CG  TYR A  21      -1.932  -7.530  -1.602  1.00  0.00           C  
ATOM    273  CD1 TYR A  21      -3.122  -8.224  -1.785  1.00  0.00           C  
ATOM    274  CD2 TYR A  21      -0.860  -7.849  -2.422  1.00  0.00           C  
ATOM    275  CE1 TYR A  21      -3.237  -9.203  -2.752  1.00  0.00           C  
ATOM    276  CE2 TYR A  21      -0.967  -8.823  -3.394  1.00  0.00           C  
ATOM    277  CZ  TYR A  21      -2.156  -9.499  -3.555  1.00  0.00           C  
ATOM    278  OH  TYR A  21      -2.263 -10.472  -4.517  1.00  0.00           O  
ATOM    279  H   TYR A  21      -3.358  -8.025   0.914  1.00  0.00           H  
ATOM    280  HA  TYR A  21      -0.497  -7.488   0.842  1.00  0.00           H  
ATOM    281  HB2 TYR A  21      -2.721  -5.909  -0.488  1.00  0.00           H  
ATOM    282  HB3 TYR A  21      -0.996  -5.804  -0.819  1.00  0.00           H  
ATOM    283  HD1 TYR A  21      -3.968  -7.989  -1.154  1.00  0.00           H  
ATOM    284  HD2 TYR A  21       0.073  -7.320  -2.293  1.00  0.00           H  
ATOM    285  HE1 TYR A  21      -4.171  -9.731  -2.878  1.00  0.00           H  
ATOM    286  HE2 TYR A  21      -0.118  -9.055  -4.021  1.00  0.00           H  
ATOM    287  HH  TYR A  21      -2.060 -10.089  -5.396  1.00  0.00           H  
ATOM    288  N   LEU A  22      -0.299  -5.321   2.081  1.00  0.00           N  
ATOM    289  CA  LEU A  22      -0.117  -4.250   3.046  1.00  0.00           C  
ATOM    290  C   LEU A  22       0.387  -2.982   2.359  1.00  0.00           C  
ATOM    291  O   LEU A  22       1.183  -3.053   1.421  1.00  0.00           O  
ATOM    292  CB  LEU A  22       0.879  -4.703   4.117  1.00  0.00           C  
ATOM    293  CG  LEU A  22       1.194  -3.679   5.207  1.00  0.00           C  
ATOM    294  CD1 LEU A  22      -0.037  -3.406   6.057  1.00  0.00           C  
ATOM    295  CD2 LEU A  22       2.344  -4.164   6.076  1.00  0.00           C  
ATOM    296  H   LEU A  22       0.476  -5.618   1.551  1.00  0.00           H  
ATOM    297  HA  LEU A  22      -1.070  -4.047   3.510  1.00  0.00           H  
ATOM    298  HB2 LEU A  22       0.482  -5.589   4.590  1.00  0.00           H  
ATOM    299  HB3 LEU A  22       1.802  -4.967   3.622  1.00  0.00           H  
ATOM    300  HG  LEU A  22       1.493  -2.749   4.745  1.00  0.00           H  
ATOM    301 HD11 LEU A  22      -0.228  -4.255   6.696  1.00  0.00           H  
ATOM    302 HD12 LEU A  22      -0.888  -3.240   5.413  1.00  0.00           H  
ATOM    303 HD13 LEU A  22       0.131  -2.528   6.664  1.00  0.00           H  
ATOM    304 HD21 LEU A  22       2.372  -5.244   6.067  1.00  0.00           H  
ATOM    305 HD22 LEU A  22       2.202  -3.816   7.089  1.00  0.00           H  
ATOM    306 HD23 LEU A  22       3.276  -3.777   5.689  1.00  0.00           H  
ATOM    307  N   CYS A  23      -0.074  -1.828   2.831  1.00  0.00           N  
ATOM    308  CA  CYS A  23       0.340  -0.549   2.268  1.00  0.00           C  
ATOM    309  C   CYS A  23       1.812  -0.297   2.576  1.00  0.00           C  
ATOM    310  O   CYS A  23       2.199  -0.145   3.735  1.00  0.00           O  
ATOM    311  CB  CYS A  23      -0.527   0.584   2.831  1.00  0.00           C  
ATOM    312  SG  CYS A  23      -0.176   2.231   2.129  1.00  0.00           S  
ATOM    313  H   CYS A  23      -0.702  -1.838   3.581  1.00  0.00           H  
ATOM    314  HA  CYS A  23       0.210  -0.597   1.198  1.00  0.00           H  
ATOM    315  HB2 CYS A  23      -1.563   0.361   2.631  1.00  0.00           H  
ATOM    316  HB3 CYS A  23      -0.378   0.642   3.899  1.00  0.00           H  
ATOM    317  N   SER A  24       2.627  -0.271   1.536  1.00  0.00           N  
ATOM    318  CA  SER A  24       4.054  -0.053   1.690  1.00  0.00           C  
ATOM    319  C   SER A  24       4.388   1.419   1.462  1.00  0.00           C  
ATOM    320  O   SER A  24       4.020   1.989   0.440  1.00  0.00           O  
ATOM    321  CB  SER A  24       4.823  -0.946   0.707  1.00  0.00           C  
ATOM    322  OG  SER A  24       4.586  -0.568  -0.636  1.00  0.00           O  
ATOM    323  H   SER A  24       2.259  -0.412   0.639  1.00  0.00           H  
ATOM    324  HA  SER A  24       4.325  -0.322   2.700  1.00  0.00           H  
ATOM    325  HB2 SER A  24       5.878  -0.877   0.899  1.00  0.00           H  
ATOM    326  HB3 SER A  24       4.504  -1.969   0.837  1.00  0.00           H  
ATOM    327  HG  SER A  24       3.647  -0.371  -0.755  1.00  0.00           H  
ATOM    328  N   CYS A  25       5.074   2.027   2.414  1.00  0.00           N  
ATOM    329  CA  CYS A  25       5.446   3.433   2.306  1.00  0.00           C  
ATOM    330  C   CYS A  25       6.958   3.592   2.409  1.00  0.00           C  
ATOM    331  O   CYS A  25       7.464   4.276   3.297  1.00  0.00           O  
ATOM    332  CB  CYS A  25       4.759   4.264   3.396  1.00  0.00           C  
ATOM    333  SG  CYS A  25       2.936   4.241   3.336  1.00  0.00           S  
ATOM    334  H   CYS A  25       5.335   1.524   3.212  1.00  0.00           H  
ATOM    335  HA  CYS A  25       5.124   3.786   1.338  1.00  0.00           H  
ATOM    336  HB2 CYS A  25       5.057   3.890   4.362  1.00  0.00           H  
ATOM    337  HB3 CYS A  25       5.079   5.293   3.303  1.00  0.00           H  
ATOM    338  N   ILE A  26       7.680   2.951   1.498  1.00  0.00           N  
ATOM    339  CA  ILE A  26       9.133   3.029   1.494  1.00  0.00           C  
ATOM    340  C   ILE A  26       9.614   4.273   0.748  1.00  0.00           C  
ATOM    341  O   ILE A  26       8.817   5.115   0.343  1.00  0.00           O  
ATOM    342  CB  ILE A  26       9.801   1.763   0.893  1.00  0.00           C  
ATOM    343  CG1 ILE A  26       9.280   1.456  -0.523  1.00  0.00           C  
ATOM    344  CG2 ILE A  26       9.595   0.568   1.814  1.00  0.00           C  
ATOM    345  CD1 ILE A  26       7.966   0.697  -0.569  1.00  0.00           C  
ATOM    346  H   ILE A  26       7.223   2.422   0.812  1.00  0.00           H  
ATOM    347  HA  ILE A  26       9.452   3.113   2.523  1.00  0.00           H  
ATOM    348  HB  ILE A  26      10.864   1.951   0.838  1.00  0.00           H  
ATOM    349 HG12 ILE A  26       9.135   2.385  -1.049  1.00  0.00           H  
ATOM    350 HG13 ILE A  26      10.020   0.868  -1.048  1.00  0.00           H  
ATOM    351 HG21 ILE A  26      10.138  -0.282   1.429  1.00  0.00           H  
ATOM    352 HG22 ILE A  26       8.542   0.329   1.865  1.00  0.00           H  
ATOM    353 HG23 ILE A  26       9.957   0.808   2.804  1.00  0.00           H  
ATOM    354 HD11 ILE A  26       7.314   1.061   0.211  1.00  0.00           H  
ATOM    355 HD12 ILE A  26       8.154  -0.356  -0.419  1.00  0.00           H  
ATOM    356 HD13 ILE A  26       7.498   0.845  -1.530  1.00  0.00           H  
ATOM    357  N   PHE A  27      10.923   4.388   0.592  1.00  0.00           N  
ATOM    358  CA  PHE A  27      11.520   5.536  -0.086  1.00  0.00           C  
ATOM    359  C   PHE A  27      11.464   5.382  -1.601  1.00  0.00           C  
ATOM    360  O   PHE A  27      11.089   6.305  -2.317  1.00  0.00           O  
ATOM    361  CB  PHE A  27      12.978   5.705   0.342  1.00  0.00           C  
ATOM    362  CG  PHE A  27      13.167   6.076   1.791  1.00  0.00           C  
ATOM    363  CD1 PHE A  27      12.767   5.223   2.808  1.00  0.00           C  
ATOM    364  CD2 PHE A  27      13.761   7.282   2.131  1.00  0.00           C  
ATOM    365  CE1 PHE A  27      12.950   5.566   4.134  1.00  0.00           C  
ATOM    366  CE2 PHE A  27      13.948   7.630   3.456  1.00  0.00           C  
ATOM    367  CZ  PHE A  27      13.542   6.772   4.457  1.00  0.00           C  
ATOM    368  H   PHE A  27      11.506   3.693   0.953  1.00  0.00           H  
ATOM    369  HA  PHE A  27      10.965   6.417   0.198  1.00  0.00           H  
ATOM    370  HB2 PHE A  27      13.492   4.772   0.169  1.00  0.00           H  
ATOM    371  HB3 PHE A  27      13.433   6.476  -0.263  1.00  0.00           H  
ATOM    372  HD1 PHE A  27      12.304   4.279   2.557  1.00  0.00           H  
ATOM    373  HD2 PHE A  27      14.077   7.956   1.349  1.00  0.00           H  
ATOM    374  HE1 PHE A  27      12.633   4.894   4.916  1.00  0.00           H  
ATOM    375  HE2 PHE A  27      14.412   8.573   3.705  1.00  0.00           H  
ATOM    376  HZ  PHE A  27      13.688   7.042   5.493  1.00  0.00           H  
ATOM    377  N   PHE A  28      11.871   4.210  -2.077  1.00  0.00           N  
ATOM    378  CA  PHE A  28      11.902   3.919  -3.509  1.00  0.00           C  
ATOM    379  C   PHE A  28      10.502   3.913  -4.112  1.00  0.00           C  
ATOM    380  O   PHE A  28      10.329   4.146  -5.307  1.00  0.00           O  
ATOM    381  CB  PHE A  28      12.586   2.571  -3.770  1.00  0.00           C  
ATOM    382  CG  PHE A  28      14.071   2.570  -3.511  1.00  0.00           C  
ATOM    383  CD1 PHE A  28      14.578   2.884  -2.260  1.00  0.00           C  
ATOM    384  CD2 PHE A  28      14.958   2.253  -4.528  1.00  0.00           C  
ATOM    385  CE1 PHE A  28      15.940   2.884  -2.027  1.00  0.00           C  
ATOM    386  CE2 PHE A  28      16.321   2.249  -4.301  1.00  0.00           C  
ATOM    387  CZ  PHE A  28      16.813   2.566  -3.049  1.00  0.00           C  
ATOM    388  H   PHE A  28      12.177   3.527  -1.450  1.00  0.00           H  
ATOM    389  HA  PHE A  28      12.478   4.697  -3.987  1.00  0.00           H  
ATOM    390  HB2 PHE A  28      12.140   1.824  -3.133  1.00  0.00           H  
ATOM    391  HB3 PHE A  28      12.429   2.293  -4.802  1.00  0.00           H  
ATOM    392  HD1 PHE A  28      13.896   3.133  -1.459  1.00  0.00           H  
ATOM    393  HD2 PHE A  28      14.575   2.006  -5.507  1.00  0.00           H  
ATOM    394  HE1 PHE A  28      16.322   3.131  -1.048  1.00  0.00           H  
ATOM    395  HE2 PHE A  28      17.002   2.001  -5.101  1.00  0.00           H  
ATOM    396  HZ  PHE A  28      17.878   2.563  -2.870  1.00  0.00           H  
ATOM    397  N   TYR A  29       9.509   3.642  -3.282  1.00  0.00           N  
ATOM    398  CA  TYR A  29       8.125   3.606  -3.735  1.00  0.00           C  
ATOM    399  C   TYR A  29       7.203   4.199  -2.682  1.00  0.00           C  
ATOM    400  O   TYR A  29       7.250   3.802  -1.520  1.00  0.00           O  
ATOM    401  CB  TYR A  29       7.674   2.172  -4.046  1.00  0.00           C  
ATOM    402  CG  TYR A  29       8.419   1.505  -5.182  1.00  0.00           C  
ATOM    403  CD1 TYR A  29       9.593   0.798  -4.954  1.00  0.00           C  
ATOM    404  CD2 TYR A  29       7.935   1.569  -6.482  1.00  0.00           C  
ATOM    405  CE1 TYR A  29      10.267   0.179  -5.989  1.00  0.00           C  
ATOM    406  CE2 TYR A  29       8.601   0.951  -7.522  1.00  0.00           C  
ATOM    407  CZ  TYR A  29       9.766   0.259  -7.271  1.00  0.00           C  
ATOM    408  OH  TYR A  29      10.429  -0.359  -8.304  1.00  0.00           O  
ATOM    409  H   TYR A  29       9.710   3.473  -2.337  1.00  0.00           H  
ATOM    410  HA  TYR A  29       8.055   4.200  -4.636  1.00  0.00           H  
ATOM    411  HB2 TYR A  29       7.811   1.565  -3.164  1.00  0.00           H  
ATOM    412  HB3 TYR A  29       6.624   2.187  -4.303  1.00  0.00           H  
ATOM    413  HD1 TYR A  29       9.982   0.738  -3.948  1.00  0.00           H  
ATOM    414  HD2 TYR A  29       7.023   2.114  -6.677  1.00  0.00           H  
ATOM    415  HE1 TYR A  29      11.179  -0.362  -5.792  1.00  0.00           H  
ATOM    416  HE2 TYR A  29       8.208   1.013  -8.527  1.00  0.00           H  
ATOM    417  HH  TYR A  29      11.186   0.174  -8.564  1.00  0.00           H  
ATOM    418  N   PRO A  30       6.345   5.147  -3.082  1.00  0.00           N  
ATOM    419  CA  PRO A  30       5.395   5.795  -2.173  1.00  0.00           C  
ATOM    420  C   PRO A  30       4.358   4.820  -1.633  1.00  0.00           C  
ATOM    421  O   PRO A  30       4.314   3.659  -2.051  1.00  0.00           O  
ATOM    422  CB  PRO A  30       4.730   6.864  -3.043  1.00  0.00           C  
ATOM    423  CG  PRO A  30       4.919   6.393  -4.444  1.00  0.00           C  
ATOM    424  CD  PRO A  30       6.228   5.655  -4.459  1.00  0.00           C  
ATOM    425  HA  PRO A  30       5.902   6.263  -1.345  1.00  0.00           H  
ATOM    426  HB2 PRO A  30       3.682   6.938  -2.789  1.00  0.00           H  
ATOM    427  HB3 PRO A  30       5.213   7.816  -2.880  1.00  0.00           H  
ATOM    428  HG2 PRO A  30       4.113   5.731  -4.721  1.00  0.00           H  
ATOM    429  HG3 PRO A  30       4.959   7.239  -5.115  1.00  0.00           H  
ATOM    430  HD2 PRO A  30       6.194   4.842  -5.169  1.00  0.00           H  
ATOM    431  HD3 PRO A  30       7.039   6.327  -4.691  1.00  0.00           H  
ATOM    432  N   CYS A  31       3.537   5.296  -0.699  1.00  0.00           N  
ATOM    433  CA  CYS A  31       2.504   4.471  -0.083  1.00  0.00           C  
ATOM    434  C   CYS A  31       1.656   3.754  -1.127  1.00  0.00           C  
ATOM    435  O   CYS A  31       0.852   4.364  -1.833  1.00  0.00           O  
ATOM    436  CB  CYS A  31       1.612   5.317   0.825  1.00  0.00           C  
ATOM    437  SG  CYS A  31       2.449   5.935   2.322  1.00  0.00           S  
ATOM    438  H   CYS A  31       3.635   6.225  -0.410  1.00  0.00           H  
ATOM    439  HA  CYS A  31       3.002   3.728   0.520  1.00  0.00           H  
ATOM    440  HB2 CYS A  31       1.254   6.173   0.272  1.00  0.00           H  
ATOM    441  HB3 CYS A  31       0.767   4.722   1.142  1.00  0.00           H  
ATOM    442  N   SER A  32       1.859   2.451  -1.206  1.00  0.00           N  
ATOM    443  CA  SER A  32       1.142   1.604  -2.141  1.00  0.00           C  
ATOM    444  C   SER A  32       1.045   0.183  -1.589  1.00  0.00           C  
ATOM    445  O   SER A  32       2.039  -0.381  -1.138  1.00  0.00           O  
ATOM    446  CB  SER A  32       1.853   1.610  -3.497  1.00  0.00           C  
ATOM    447  OG  SER A  32       3.262   1.529  -3.334  1.00  0.00           O  
ATOM    448  H   SER A  32       2.526   2.043  -0.609  1.00  0.00           H  
ATOM    449  HA  SER A  32       0.146   2.003  -2.261  1.00  0.00           H  
ATOM    450  HB2 SER A  32       1.521   0.762  -4.079  1.00  0.00           H  
ATOM    451  HB3 SER A  32       1.615   2.523  -4.022  1.00  0.00           H  
ATOM    452  HG  SER A  32       3.551   2.226  -2.723  1.00  0.00           H  
ATOM    453  N   CYS A  33      -0.151  -0.385  -1.612  1.00  0.00           N  
ATOM    454  CA  CYS A  33      -0.369  -1.729  -1.113  1.00  0.00           C  
ATOM    455  C   CYS A  33       0.381  -2.720  -1.976  1.00  0.00           C  
ATOM    456  O   CYS A  33       0.243  -2.707  -3.201  1.00  0.00           O  
ATOM    457  CB  CYS A  33      -1.858  -2.084  -1.110  1.00  0.00           C  
ATOM    458  SG  CYS A  33      -2.943  -0.784  -0.435  1.00  0.00           S  
ATOM    459  H   CYS A  33      -0.909   0.115  -1.979  1.00  0.00           H  
ATOM    460  HA  CYS A  33       0.012  -1.781  -0.105  1.00  0.00           H  
ATOM    461  HB2 CYS A  33      -2.177  -2.290  -2.120  1.00  0.00           H  
ATOM    462  HB3 CYS A  33      -2.001  -2.973  -0.514  1.00  0.00           H  
ATOM    463  N   ARG A  34       1.167  -3.563  -1.321  1.00  0.00           N  
ATOM    464  CA  ARG A  34       1.963  -4.588  -1.978  1.00  0.00           C  
ATOM    465  C   ARG A  34       1.863  -5.859  -1.153  1.00  0.00           C  
ATOM    466  O   ARG A  34       1.456  -5.797   0.007  1.00  0.00           O  
ATOM    467  CB  ARG A  34       3.435  -4.154  -2.097  1.00  0.00           C  
ATOM    468  CG  ARG A  34       3.616  -2.779  -2.711  1.00  0.00           C  
ATOM    469  CD  ARG A  34       5.076  -2.440  -2.944  1.00  0.00           C  
ATOM    470  NE  ARG A  34       5.214  -1.133  -3.585  1.00  0.00           N  
ATOM    471  CZ  ARG A  34       5.002  -0.909  -4.882  1.00  0.00           C  
ATOM    472  NH1 ARG A  34       4.813  -1.928  -5.716  1.00  0.00           N  
ATOM    473  NH2 ARG A  34       4.995   0.333  -5.349  1.00  0.00           N  
ATOM    474  H   ARG A  34       1.215  -3.496  -0.337  1.00  0.00           H  
ATOM    475  HA  ARG A  34       1.555  -4.767  -2.962  1.00  0.00           H  
ATOM    476  HB2 ARG A  34       3.884  -4.149  -1.114  1.00  0.00           H  
ATOM    477  HB3 ARG A  34       3.957  -4.870  -2.715  1.00  0.00           H  
ATOM    478  HG2 ARG A  34       3.100  -2.746  -3.650  1.00  0.00           H  
ATOM    479  HG3 ARG A  34       3.191  -2.044  -2.042  1.00  0.00           H  
ATOM    480  HD2 ARG A  34       5.590  -2.425  -1.994  1.00  0.00           H  
ATOM    481  HD3 ARG A  34       5.514  -3.193  -3.583  1.00  0.00           H  
ATOM    482  HE  ARG A  34       5.411  -0.368  -2.995  1.00  0.00           H  
ATOM    483 HH11 ARG A  34       4.831  -2.868  -5.370  1.00  0.00           H  
ATOM    484 HH12 ARG A  34       4.653  -1.761  -6.692  1.00  0.00           H  
ATOM    485 HH21 ARG A  34       5.145   1.105  -4.723  1.00  0.00           H  
ATOM    486 HH22 ARG A  34       4.834   0.509  -6.321  1.00  0.00           H  
ATOM    487  N   PRO A  35       2.216  -7.026  -1.724  1.00  0.00           N  
ATOM    488  CA  PRO A  35       2.152  -8.300  -1.003  1.00  0.00           C  
ATOM    489  C   PRO A  35       2.814  -8.200   0.368  1.00  0.00           C  
ATOM    490  O   PRO A  35       3.807  -7.492   0.532  1.00  0.00           O  
ATOM    491  CB  PRO A  35       2.926  -9.264  -1.899  1.00  0.00           C  
ATOM    492  CG  PRO A  35       2.836  -8.685  -3.271  1.00  0.00           C  
ATOM    493  CD  PRO A  35       2.695  -7.194  -3.107  1.00  0.00           C  
ATOM    494  HA  PRO A  35       1.134  -8.642  -0.888  1.00  0.00           H  
ATOM    495  HB2 PRO A  35       3.950  -9.327  -1.563  1.00  0.00           H  
ATOM    496  HB3 PRO A  35       2.468 -10.241  -1.856  1.00  0.00           H  
ATOM    497  HG2 PRO A  35       3.735  -8.914  -3.823  1.00  0.00           H  
ATOM    498  HG3 PRO A  35       1.973  -9.087  -3.780  1.00  0.00           H  
ATOM    499  HD2 PRO A  35       3.648  -6.706  -3.244  1.00  0.00           H  
ATOM    500  HD3 PRO A  35       1.972  -6.807  -3.812  1.00  0.00           H  
ATOM    501  N   LYS A  36       2.261  -8.890   1.350  1.00  0.00           N  
ATOM    502  CA  LYS A  36       2.812  -8.840   2.689  1.00  0.00           C  
ATOM    503  C   LYS A  36       4.057  -9.710   2.758  1.00  0.00           C  
ATOM    504  O   LYS A  36       4.003 -10.909   2.490  1.00  0.00           O  
ATOM    505  CB  LYS A  36       1.775  -9.311   3.709  1.00  0.00           C  
ATOM    506  CG  LYS A  36       2.239  -9.217   5.153  1.00  0.00           C  
ATOM    507  CD  LYS A  36       1.170  -9.721   6.108  1.00  0.00           C  
ATOM    508  CE  LYS A  36       1.633  -9.652   7.553  1.00  0.00           C  
ATOM    509  NZ  LYS A  36       0.598 -10.165   8.492  1.00  0.00           N  
ATOM    510  H   LYS A  36       1.465  -9.432   1.174  1.00  0.00           H  
ATOM    511  HA  LYS A  36       3.079  -7.816   2.899  1.00  0.00           H  
ATOM    512  HB2 LYS A  36       0.885  -8.707   3.599  1.00  0.00           H  
ATOM    513  HB3 LYS A  36       1.526 -10.341   3.500  1.00  0.00           H  
ATOM    514  HG2 LYS A  36       3.129  -9.816   5.276  1.00  0.00           H  
ATOM    515  HG3 LYS A  36       2.460  -8.186   5.384  1.00  0.00           H  
ATOM    516  HD2 LYS A  36       0.284  -9.112   5.996  1.00  0.00           H  
ATOM    517  HD3 LYS A  36       0.936 -10.746   5.862  1.00  0.00           H  
ATOM    518  HE2 LYS A  36       2.528 -10.248   7.658  1.00  0.00           H  
ATOM    519  HE3 LYS A  36       1.854  -8.625   7.800  1.00  0.00           H  
ATOM    520  HZ1 LYS A  36       0.597  -9.600   9.366  1.00  0.00           H  
ATOM    521  HZ2 LYS A  36       0.795 -11.157   8.734  1.00  0.00           H  
ATOM    522  HZ3 LYS A  36      -0.343 -10.107   8.053  1.00  0.00           H  
ATOM    523  N   GLY A  37       5.176  -9.083   3.086  1.00  0.00           N  
ATOM    524  CA  GLY A  37       6.435  -9.796   3.147  1.00  0.00           C  
ATOM    525  C   GLY A  37       7.084  -9.857   1.782  1.00  0.00           C  
ATOM    526  O   GLY A  37       7.565 -10.908   1.358  1.00  0.00           O  
ATOM    527  H   GLY A  37       5.152  -8.122   3.258  1.00  0.00           H  
ATOM    528  HA2 GLY A  37       7.096  -9.289   3.834  1.00  0.00           H  
ATOM    529  HA3 GLY A  37       6.258 -10.801   3.500  1.00  0.00           H  
ATOM    530  N   TRP A  38       7.076  -8.719   1.097  1.00  0.00           N  
ATOM    531  CA  TRP A  38       7.651  -8.608  -0.234  1.00  0.00           C  
ATOM    532  C   TRP A  38       9.170  -8.478  -0.149  1.00  0.00           C  
ATOM    533  O   TRP A  38       9.673  -8.159   0.952  1.00  0.00           O  
ATOM    534  CB  TRP A  38       7.039  -7.400  -0.966  1.00  0.00           C  
ATOM    535  CG  TRP A  38       7.520  -6.067  -0.462  1.00  0.00           C  
ATOM    536  CD1 TRP A  38       8.575  -5.349  -0.946  1.00  0.00           C  
ATOM    537  CD2 TRP A  38       6.984  -5.300   0.628  1.00  0.00           C  
ATOM    538  NE1 TRP A  38       8.727  -4.187  -0.232  1.00  0.00           N  
ATOM    539  CE2 TRP A  38       7.766  -4.135   0.740  1.00  0.00           C  
ATOM    540  CE3 TRP A  38       5.921  -5.484   1.517  1.00  0.00           C  
ATOM    541  CZ2 TRP A  38       7.518  -3.161   1.706  1.00  0.00           C  
ATOM    542  CZ3 TRP A  38       5.677  -4.517   2.474  1.00  0.00           C  
ATOM    543  CH2 TRP A  38       6.472  -3.370   2.562  1.00  0.00           C  
ATOM    544  OXT TRP A  38       9.843  -8.684  -1.181  1.00  0.00           O  
ATOM    545  H   TRP A  38       6.669  -7.931   1.497  1.00  0.00           H  
ATOM    546  HA  TRP A  38       7.407  -9.509  -0.778  1.00  0.00           H  
ATOM    547  HB2 TRP A  38       7.286  -7.463  -2.015  1.00  0.00           H  
ATOM    548  HB3 TRP A  38       5.965  -7.430  -0.854  1.00  0.00           H  
ATOM    549  HD1 TRP A  38       9.186  -5.662  -1.777  1.00  0.00           H  
ATOM    550  HE1 TRP A  38       9.416  -3.512  -0.391  1.00  0.00           H  
ATOM    551  HE3 TRP A  38       5.296  -6.360   1.466  1.00  0.00           H  
ATOM    552  HZ2 TRP A  38       8.122  -2.270   1.787  1.00  0.00           H  
ATOM    553  HZ3 TRP A  38       4.861  -4.645   3.170  1.00  0.00           H  
ATOM    554  HH2 TRP A  38       6.245  -2.641   3.327  1.00  0.00           H  
TER     555      TRP A  38                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1     -13.648   0.410   0.213  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -13.214  -0.661  -0.719  1.00  0.00           C  
ATOM      3  C   LYS A   1     -11.787  -1.071  -0.367  1.00  0.00           C  
ATOM      4  O   LYS A   1     -11.184  -0.472   0.518  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -13.307  -0.096  -2.152  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -12.863  -1.054  -3.251  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -12.876  -0.398  -4.626  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -12.020   0.864  -4.667  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -10.647   0.642  -4.127  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -13.731   0.033   1.176  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -14.562   0.801  -0.080  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -12.934   1.184   0.219  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -13.874  -1.510  -0.614  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -14.332   0.180  -2.346  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -12.692   0.791  -2.210  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -11.858  -1.383  -3.041  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -13.528  -1.906  -3.264  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -12.492  -1.100  -5.351  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -13.894  -0.139  -4.879  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -11.941   1.193  -5.692  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -12.508   1.629  -4.082  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -9.937   0.997  -4.794  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -10.479  -0.372  -3.963  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -10.541   1.155  -3.217  1.00  0.00           H  
ATOM     25  N   CYS A   2     -11.233  -2.073  -1.032  1.00  0.00           N  
ATOM     26  CA  CYS A   2      -9.873  -2.464  -0.735  1.00  0.00           C  
ATOM     27  C   CYS A   2      -8.966  -2.179  -1.921  1.00  0.00           C  
ATOM     28  O   CYS A   2      -9.425  -2.027  -3.060  1.00  0.00           O  
ATOM     29  CB  CYS A   2      -9.758  -3.924  -0.282  1.00  0.00           C  
ATOM     30  SG  CYS A   2     -10.026  -5.177  -1.574  1.00  0.00           S  
ATOM     31  H   CYS A   2     -11.732  -2.541  -1.731  1.00  0.00           H  
ATOM     32  HA  CYS A   2      -9.544  -1.831   0.078  1.00  0.00           H  
ATOM     33  HB2 CYS A   2      -8.767  -4.084   0.115  1.00  0.00           H  
ATOM     34  HB3 CYS A   2     -10.474  -4.097   0.499  1.00  0.00           H  
ATOM     35  N   LEU A   3      -7.687  -2.062  -1.625  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -6.673  -1.760  -2.621  1.00  0.00           C  
ATOM     37  C   LEU A   3      -5.946  -3.029  -3.055  1.00  0.00           C  
ATOM     38  O   LEU A   3      -5.494  -3.804  -2.220  1.00  0.00           O  
ATOM     39  CB  LEU A   3      -5.690  -0.760  -2.029  1.00  0.00           C  
ATOM     40  CG  LEU A   3      -6.306   0.580  -1.628  1.00  0.00           C  
ATOM     41  CD1 LEU A   3      -5.278   1.464  -0.949  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      -6.894   1.283  -2.843  1.00  0.00           C  
ATOM     43  H   LEU A   3      -7.414  -2.163  -0.687  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -7.160  -1.319  -3.477  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      -5.243  -1.205  -1.151  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -4.917  -0.578  -2.749  1.00  0.00           H  
ATOM     47  HG  LEU A   3      -7.106   0.399  -0.925  1.00  0.00           H  
ATOM     48 HD11 LEU A   3      -5.190   2.395  -1.490  1.00  0.00           H  
ATOM     49 HD12 LEU A   3      -4.321   0.961  -0.940  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      -5.589   1.664   0.065  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      -7.922   1.548  -2.643  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      -6.854   0.622  -3.697  1.00  0.00           H  
ATOM     53 HD23 LEU A   3      -6.325   2.176  -3.053  1.00  0.00           H  
ATOM     54  N   ALA A   4      -5.836  -3.244  -4.356  1.00  0.00           N  
ATOM     55  CA  ALA A   4      -5.176  -4.439  -4.867  1.00  0.00           C  
ATOM     56  C   ALA A   4      -3.656  -4.318  -4.798  1.00  0.00           C  
ATOM     57  O   ALA A   4      -3.117  -3.439  -4.121  1.00  0.00           O  
ATOM     58  CB  ALA A   4      -5.625  -4.713  -6.294  1.00  0.00           C  
ATOM     59  H   ALA A   4      -6.214  -2.598  -4.984  1.00  0.00           H  
ATOM     60  HA  ALA A   4      -5.484  -5.275  -4.255  1.00  0.00           H  
ATOM     61  HB1 ALA A   4      -6.703  -4.671  -6.348  1.00  0.00           H  
ATOM     62  HB2 ALA A   4      -5.288  -5.695  -6.596  1.00  0.00           H  
ATOM     63  HB3 ALA A   4      -5.202  -3.970  -6.954  1.00  0.00           H  
ATOM     64  N   GLU A   5      -2.971  -5.211  -5.494  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -1.524  -5.216  -5.511  1.00  0.00           C  
ATOM     66  C   GLU A   5      -0.983  -4.037  -6.304  1.00  0.00           C  
ATOM     67  O   GLU A   5      -1.442  -3.747  -7.409  1.00  0.00           O  
ATOM     68  CB  GLU A   5      -1.003  -6.540  -6.068  1.00  0.00           C  
ATOM     69  CG  GLU A   5      -1.635  -6.955  -7.385  1.00  0.00           C  
ATOM     70  CD  GLU A   5      -1.459  -8.433  -7.664  1.00  0.00           C  
ATOM     71  OE1 GLU A   5      -0.966  -9.151  -6.765  1.00  0.00           O  
ATOM     72  OE2 GLU A   5      -1.832  -8.877  -8.765  1.00  0.00           O  
ATOM     73  H   GLU A   5      -3.452  -5.888  -6.009  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -1.190  -5.118  -4.489  1.00  0.00           H  
ATOM     75  HB2 GLU A   5       0.063  -6.457  -6.219  1.00  0.00           H  
ATOM     76  HB3 GLU A   5      -1.193  -7.318  -5.343  1.00  0.00           H  
ATOM     77  HG2 GLU A   5      -2.692  -6.733  -7.349  1.00  0.00           H  
ATOM     78  HG3 GLU A   5      -1.176  -6.394  -8.185  1.00  0.00           H  
ATOM     79  N   ALA A   6      -0.028  -3.352  -5.692  1.00  0.00           N  
ATOM     80  CA  ALA A   6       0.605  -2.169  -6.266  1.00  0.00           C  
ATOM     81  C   ALA A   6      -0.400  -1.038  -6.399  1.00  0.00           C  
ATOM     82  O   ALA A   6      -0.391  -0.294  -7.380  1.00  0.00           O  
ATOM     83  CB  ALA A   6       1.247  -2.491  -7.612  1.00  0.00           C  
ATOM     84  H   ALA A   6       0.243  -3.638  -4.793  1.00  0.00           H  
ATOM     85  HA  ALA A   6       1.387  -1.855  -5.588  1.00  0.00           H  
ATOM     86  HB1 ALA A   6       1.084  -1.669  -8.294  1.00  0.00           H  
ATOM     87  HB2 ALA A   6       0.802  -3.388  -8.018  1.00  0.00           H  
ATOM     88  HB3 ALA A   6       2.307  -2.644  -7.478  1.00  0.00           H  
ATOM     89  N   ALA A   7      -1.268  -0.909  -5.405  1.00  0.00           N  
ATOM     90  CA  ALA A   7      -2.283   0.142  -5.435  1.00  0.00           C  
ATOM     91  C   ALA A   7      -1.952   1.263  -4.462  1.00  0.00           C  
ATOM     92  O   ALA A   7      -1.726   1.011  -3.285  1.00  0.00           O  
ATOM     93  CB  ALA A   7      -3.656  -0.434  -5.128  1.00  0.00           C  
ATOM     94  H   ALA A   7      -1.230  -1.530  -4.645  1.00  0.00           H  
ATOM     95  HA  ALA A   7      -2.308   0.548  -6.435  1.00  0.00           H  
ATOM     96  HB1 ALA A   7      -4.219   0.271  -4.535  1.00  0.00           H  
ATOM     97  HB2 ALA A   7      -3.543  -1.357  -4.577  1.00  0.00           H  
ATOM     98  HB3 ALA A   7      -4.180  -0.628  -6.051  1.00  0.00           H  
ATOM     99  N   ASP A   8      -1.932   2.496  -4.965  1.00  0.00           N  
ATOM    100  CA  ASP A   8      -1.631   3.677  -4.147  1.00  0.00           C  
ATOM    101  C   ASP A   8      -2.506   3.715  -2.898  1.00  0.00           C  
ATOM    102  O   ASP A   8      -3.709   3.446  -2.969  1.00  0.00           O  
ATOM    103  CB  ASP A   8      -1.851   4.952  -4.967  1.00  0.00           C  
ATOM    104  CG  ASP A   8      -1.571   6.213  -4.173  1.00  0.00           C  
ATOM    105  OD1 ASP A   8      -0.393   6.452  -3.834  1.00  0.00           O  
ATOM    106  OD2 ASP A   8      -2.529   6.961  -3.886  1.00  0.00           O  
ATOM    107  H   ASP A   8      -2.127   2.620  -5.915  1.00  0.00           H  
ATOM    108  HA  ASP A   8      -0.594   3.624  -3.849  1.00  0.00           H  
ATOM    109  HB2 ASP A   8      -1.195   4.938  -5.825  1.00  0.00           H  
ATOM    110  HB3 ASP A   8      -2.877   4.982  -5.305  1.00  0.00           H  
ATOM    111  N   CYS A   9      -1.911   4.041  -1.758  1.00  0.00           N  
ATOM    112  CA  CYS A   9      -2.668   4.098  -0.516  1.00  0.00           C  
ATOM    113  C   CYS A   9      -2.446   5.395   0.230  1.00  0.00           C  
ATOM    114  O   CYS A   9      -1.342   5.941   0.273  1.00  0.00           O  
ATOM    115  CB  CYS A   9      -2.351   2.918   0.398  1.00  0.00           C  
ATOM    116  SG  CYS A   9      -0.608   2.388   0.391  1.00  0.00           S  
ATOM    117  H   CYS A   9      -0.950   4.250  -1.752  1.00  0.00           H  
ATOM    118  HA  CYS A   9      -3.712   4.045  -0.783  1.00  0.00           H  
ATOM    119  HB2 CYS A   9      -2.601   3.190   1.412  1.00  0.00           H  
ATOM    120  HB3 CYS A   9      -2.959   2.083   0.101  1.00  0.00           H  
ATOM    121  N   SER A  10      -3.520   5.867   0.827  1.00  0.00           N  
ATOM    122  CA  SER A  10      -3.499   7.093   1.598  1.00  0.00           C  
ATOM    123  C   SER A  10      -2.925   6.835   2.990  1.00  0.00           C  
ATOM    124  O   SER A  10      -3.323   5.894   3.672  1.00  0.00           O  
ATOM    125  CB  SER A  10      -4.909   7.662   1.683  1.00  0.00           C  
ATOM    126  OG  SER A  10      -5.503   7.722   0.397  1.00  0.00           O  
ATOM    127  H   SER A  10      -4.356   5.360   0.753  1.00  0.00           H  
ATOM    128  HA  SER A  10      -2.864   7.798   1.082  1.00  0.00           H  
ATOM    129  HB2 SER A  10      -5.514   7.031   2.319  1.00  0.00           H  
ATOM    130  HB3 SER A  10      -4.870   8.660   2.096  1.00  0.00           H  
ATOM    131  HG  SER A  10      -4.816   7.636  -0.278  1.00  0.00           H  
ATOM    132  N   PRO A  11      -1.959   7.663   3.409  1.00  0.00           N  
ATOM    133  CA  PRO A  11      -1.284   7.528   4.712  1.00  0.00           C  
ATOM    134  C   PRO A  11      -2.175   7.855   5.910  1.00  0.00           C  
ATOM    135  O   PRO A  11      -2.140   7.160   6.923  1.00  0.00           O  
ATOM    136  CB  PRO A  11      -0.149   8.548   4.615  1.00  0.00           C  
ATOM    137  CG  PRO A  11      -0.653   9.563   3.654  1.00  0.00           C  
ATOM    138  CD  PRO A  11      -1.417   8.787   2.628  1.00  0.00           C  
ATOM    139  HA  PRO A  11      -0.868   6.540   4.838  1.00  0.00           H  
ATOM    140  HB2 PRO A  11       0.039   8.979   5.589  1.00  0.00           H  
ATOM    141  HB3 PRO A  11       0.745   8.066   4.248  1.00  0.00           H  
ATOM    142  HG2 PRO A  11      -1.305  10.258   4.162  1.00  0.00           H  
ATOM    143  HG3 PRO A  11       0.167  10.083   3.198  1.00  0.00           H  
ATOM    144  HD2 PRO A  11      -2.211   9.389   2.210  1.00  0.00           H  
ATOM    145  HD3 PRO A  11      -0.757   8.434   1.849  1.00  0.00           H  
ATOM    146  N   TRP A  12      -2.944   8.933   5.808  1.00  0.00           N  
ATOM    147  CA  TRP A  12      -3.803   9.355   6.907  1.00  0.00           C  
ATOM    148  C   TRP A  12      -5.078   8.530   6.975  1.00  0.00           C  
ATOM    149  O   TRP A  12      -5.481   8.096   8.051  1.00  0.00           O  
ATOM    150  CB  TRP A  12      -4.154  10.841   6.783  1.00  0.00           C  
ATOM    151  CG  TRP A  12      -2.965  11.747   6.877  1.00  0.00           C  
ATOM    152  CD1 TRP A  12      -2.324  12.139   8.017  1.00  0.00           C  
ATOM    153  CD2 TRP A  12      -2.290  12.395   5.794  1.00  0.00           C  
ATOM    154  NE1 TRP A  12      -1.280  12.976   7.707  1.00  0.00           N  
ATOM    155  CE2 TRP A  12      -1.240  13.152   6.349  1.00  0.00           C  
ATOM    156  CE3 TRP A  12      -2.466  12.406   4.407  1.00  0.00           C  
ATOM    157  CZ2 TRP A  12      -0.373  13.910   5.567  1.00  0.00           C  
ATOM    158  CZ3 TRP A  12      -1.604  13.159   3.632  1.00  0.00           C  
ATOM    159  CH2 TRP A  12      -0.569  13.902   4.213  1.00  0.00           C  
ATOM    160  H   TRP A  12      -2.913   9.466   4.990  1.00  0.00           H  
ATOM    161  HA  TRP A  12      -3.252   9.208   7.823  1.00  0.00           H  
ATOM    162  HB2 TRP A  12      -4.627  11.011   5.828  1.00  0.00           H  
ATOM    163  HB3 TRP A  12      -4.842  11.107   7.572  1.00  0.00           H  
ATOM    164  HD1 TRP A  12      -2.601  11.820   9.011  1.00  0.00           H  
ATOM    165  HE1 TRP A  12      -0.667  13.383   8.354  1.00  0.00           H  
ATOM    166  HE3 TRP A  12      -3.257  11.839   3.941  1.00  0.00           H  
ATOM    167  HZ2 TRP A  12       0.431  14.487   6.000  1.00  0.00           H  
ATOM    168  HZ3 TRP A  12      -1.726  13.180   2.559  1.00  0.00           H  
ATOM    169  HH2 TRP A  12       0.080  14.476   3.569  1.00  0.00           H  
ATOM    170  N   SER A  13      -5.712   8.321   5.828  1.00  0.00           N  
ATOM    171  CA  SER A  13      -6.950   7.550   5.782  1.00  0.00           C  
ATOM    172  C   SER A  13      -7.421   7.354   4.347  1.00  0.00           C  
ATOM    173  O   SER A  13      -7.274   8.244   3.508  1.00  0.00           O  
ATOM    174  CB  SER A  13      -8.047   8.249   6.596  1.00  0.00           C  
ATOM    175  OG  SER A  13      -9.167   7.401   6.791  1.00  0.00           O  
ATOM    176  H   SER A  13      -5.343   8.694   4.998  1.00  0.00           H  
ATOM    177  HA  SER A  13      -6.754   6.583   6.219  1.00  0.00           H  
ATOM    178  HB2 SER A  13      -7.651   8.528   7.562  1.00  0.00           H  
ATOM    179  HB3 SER A  13      -8.370   9.137   6.072  1.00  0.00           H  
ATOM    180  HG  SER A  13      -9.132   7.028   7.674  1.00  0.00           H  
ATOM    181  N   GLY A  14      -7.990   6.185   4.082  1.00  0.00           N  
ATOM    182  CA  GLY A  14      -8.494   5.863   2.764  1.00  0.00           C  
ATOM    183  C   GLY A  14      -8.924   4.414   2.691  1.00  0.00           C  
ATOM    184  O   GLY A  14      -9.269   3.821   3.714  1.00  0.00           O  
ATOM    185  H   GLY A  14      -8.079   5.526   4.803  1.00  0.00           H  
ATOM    186  HA2 GLY A  14      -9.339   6.498   2.543  1.00  0.00           H  
ATOM    187  HA3 GLY A  14      -7.717   6.037   2.035  1.00  0.00           H  
ATOM    188  N   ASP A  15      -8.881   3.836   1.498  1.00  0.00           N  
ATOM    189  CA  ASP A  15      -9.251   2.436   1.320  1.00  0.00           C  
ATOM    190  C   ASP A  15      -8.213   1.531   1.958  1.00  0.00           C  
ATOM    191  O   ASP A  15      -7.017   1.827   1.946  1.00  0.00           O  
ATOM    192  CB  ASP A  15      -9.377   2.067  -0.158  1.00  0.00           C  
ATOM    193  CG  ASP A  15     -10.793   2.155  -0.703  1.00  0.00           C  
ATOM    194  OD1 ASP A  15     -11.748   2.325   0.087  1.00  0.00           O  
ATOM    195  OD2 ASP A  15     -10.961   1.985  -1.931  1.00  0.00           O  
ATOM    196  H   ASP A  15      -8.577   4.354   0.726  1.00  0.00           H  
ATOM    197  HA  ASP A  15     -10.201   2.276   1.808  1.00  0.00           H  
ATOM    198  HB2 ASP A  15      -8.753   2.718  -0.730  1.00  0.00           H  
ATOM    199  HB3 ASP A  15      -9.031   1.052  -0.290  1.00  0.00           H  
ATOM    200  N   SER A  16      -8.674   0.423   2.490  1.00  0.00           N  
ATOM    201  CA  SER A  16      -7.792  -0.549   3.113  1.00  0.00           C  
ATOM    202  C   SER A  16      -7.261  -1.496   2.049  1.00  0.00           C  
ATOM    203  O   SER A  16      -7.954  -1.791   1.090  1.00  0.00           O  
ATOM    204  CB  SER A  16      -8.544  -1.330   4.186  1.00  0.00           C  
ATOM    205  OG  SER A  16      -9.341  -0.462   4.974  1.00  0.00           O  
ATOM    206  H   SER A  16      -9.632   0.241   2.441  1.00  0.00           H  
ATOM    207  HA  SER A  16      -6.967  -0.019   3.564  1.00  0.00           H  
ATOM    208  HB2 SER A  16      -9.180  -2.062   3.715  1.00  0.00           H  
ATOM    209  HB3 SER A  16      -7.834  -1.829   4.829  1.00  0.00           H  
ATOM    210  HG  SER A  16      -9.106   0.451   4.781  1.00  0.00           H  
ATOM    211  N   CYS A  17      -6.041  -1.963   2.202  1.00  0.00           N  
ATOM    212  CA  CYS A  17      -5.459  -2.872   1.221  1.00  0.00           C  
ATOM    213  C   CYS A  17      -6.147  -4.237   1.270  1.00  0.00           C  
ATOM    214  O   CYS A  17      -6.432  -4.755   2.350  1.00  0.00           O  
ATOM    215  CB  CYS A  17      -3.967  -3.054   1.484  1.00  0.00           C  
ATOM    216  SG  CYS A  17      -3.043  -1.496   1.658  1.00  0.00           S  
ATOM    217  H   CYS A  17      -5.519  -1.696   2.982  1.00  0.00           H  
ATOM    218  HA  CYS A  17      -5.596  -2.436   0.237  1.00  0.00           H  
ATOM    219  HB2 CYS A  17      -3.837  -3.616   2.397  1.00  0.00           H  
ATOM    220  HB3 CYS A  17      -3.531  -3.606   0.665  1.00  0.00           H  
ATOM    221  N   CYS A  18      -6.386  -4.817   0.101  1.00  0.00           N  
ATOM    222  CA  CYS A  18      -7.003  -6.132   0.001  1.00  0.00           C  
ATOM    223  C   CYS A  18      -6.090  -7.156   0.638  1.00  0.00           C  
ATOM    224  O   CYS A  18      -4.867  -7.007   0.625  1.00  0.00           O  
ATOM    225  CB  CYS A  18      -7.251  -6.528  -1.462  1.00  0.00           C  
ATOM    226  SG  CYS A  18      -8.205  -5.328  -2.464  1.00  0.00           S  
ATOM    227  H   CYS A  18      -6.115  -4.361  -0.720  1.00  0.00           H  
ATOM    228  HA  CYS A  18      -7.938  -6.120   0.540  1.00  0.00           H  
ATOM    229  HB2 CYS A  18      -6.297  -6.660  -1.949  1.00  0.00           H  
ATOM    230  HB3 CYS A  18      -7.780  -7.469  -1.479  1.00  0.00           H  
ATOM    231  N   LYS A  19      -6.675  -8.190   1.192  1.00  0.00           N  
ATOM    232  CA  LYS A  19      -5.902  -9.228   1.826  1.00  0.00           C  
ATOM    233  C   LYS A  19      -5.318 -10.166   0.774  1.00  0.00           C  
ATOM    234  O   LYS A  19      -5.959 -10.450  -0.236  1.00  0.00           O  
ATOM    235  CB  LYS A  19      -6.771 -10.001   2.818  1.00  0.00           C  
ATOM    236  CG  LYS A  19      -8.008 -10.633   2.198  1.00  0.00           C  
ATOM    237  CD  LYS A  19      -8.790 -11.444   3.218  1.00  0.00           C  
ATOM    238  CE  LYS A  19     -10.012 -12.096   2.592  1.00  0.00           C  
ATOM    239  NZ  LYS A  19     -10.771 -12.917   3.575  1.00  0.00           N  
ATOM    240  H   LYS A  19      -7.649  -8.259   1.171  1.00  0.00           H  
ATOM    241  HA  LYS A  19      -5.091  -8.758   2.362  1.00  0.00           H  
ATOM    242  HB2 LYS A  19      -6.178 -10.780   3.255  1.00  0.00           H  
ATOM    243  HB3 LYS A  19      -7.089  -9.326   3.597  1.00  0.00           H  
ATOM    244  HG2 LYS A  19      -8.644  -9.851   1.811  1.00  0.00           H  
ATOM    245  HG3 LYS A  19      -7.702 -11.284   1.392  1.00  0.00           H  
ATOM    246  HD2 LYS A  19      -8.149 -12.215   3.619  1.00  0.00           H  
ATOM    247  HD3 LYS A  19      -9.111 -10.790   4.016  1.00  0.00           H  
ATOM    248  HE2 LYS A  19     -10.660 -11.323   2.207  1.00  0.00           H  
ATOM    249  HE3 LYS A  19      -9.689 -12.731   1.779  1.00  0.00           H  
ATOM    250  HZ1 LYS A  19     -11.658 -13.256   3.149  1.00  0.00           H  
ATOM    251  HZ2 LYS A  19     -10.999 -12.349   4.415  1.00  0.00           H  
ATOM    252  HZ3 LYS A  19     -10.203 -13.738   3.869  1.00  0.00           H  
ATOM    253  N   PRO A  20      -4.084 -10.637   0.987  1.00  0.00           N  
ATOM    254  CA  PRO A  20      -3.291 -10.331   2.162  1.00  0.00           C  
ATOM    255  C   PRO A  20      -2.187  -9.291   1.912  1.00  0.00           C  
ATOM    256  O   PRO A  20      -1.083  -9.423   2.440  1.00  0.00           O  
ATOM    257  CB  PRO A  20      -2.667 -11.695   2.443  1.00  0.00           C  
ATOM    258  CG  PRO A  20      -2.478 -12.321   1.086  1.00  0.00           C  
ATOM    259  CD  PRO A  20      -3.350 -11.552   0.111  1.00  0.00           C  
ATOM    260  HA  PRO A  20      -3.903 -10.029   2.998  1.00  0.00           H  
ATOM    261  HB2 PRO A  20      -1.725 -11.564   2.955  1.00  0.00           H  
ATOM    262  HB3 PRO A  20      -3.337 -12.280   3.055  1.00  0.00           H  
ATOM    263  HG2 PRO A  20      -1.442 -12.248   0.793  1.00  0.00           H  
ATOM    264  HG3 PRO A  20      -2.783 -13.357   1.119  1.00  0.00           H  
ATOM    265  HD2 PRO A  20      -2.740 -11.006  -0.594  1.00  0.00           H  
ATOM    266  HD3 PRO A  20      -4.024 -12.220  -0.405  1.00  0.00           H  
ATOM    267  N   TYR A  21      -2.471  -8.260   1.120  1.00  0.00           N  
ATOM    268  CA  TYR A  21      -1.467  -7.230   0.833  1.00  0.00           C  
ATOM    269  C   TYR A  21      -1.321  -6.259   2.004  1.00  0.00           C  
ATOM    270  O   TYR A  21      -1.930  -6.444   3.062  1.00  0.00           O  
ATOM    271  CB  TYR A  21      -1.807  -6.476  -0.463  1.00  0.00           C  
ATOM    272  CG  TYR A  21      -2.038  -7.401  -1.640  1.00  0.00           C  
ATOM    273  CD1 TYR A  21      -0.975  -7.856  -2.406  1.00  0.00           C  
ATOM    274  CD2 TYR A  21      -3.318  -7.822  -1.981  1.00  0.00           C  
ATOM    275  CE1 TYR A  21      -1.176  -8.708  -3.474  1.00  0.00           C  
ATOM    276  CE2 TYR A  21      -3.529  -8.670  -3.050  1.00  0.00           C  
ATOM    277  CZ  TYR A  21      -2.454  -9.112  -3.793  1.00  0.00           C  
ATOM    278  OH  TYR A  21      -2.659  -9.963  -4.853  1.00  0.00           O  
ATOM    279  H   TYR A  21      -3.372  -8.184   0.718  1.00  0.00           H  
ATOM    280  HA  TYR A  21      -0.518  -7.734   0.701  1.00  0.00           H  
ATOM    281  HB2 TYR A  21      -2.701  -5.885  -0.317  1.00  0.00           H  
ATOM    282  HB3 TYR A  21      -0.987  -5.818  -0.714  1.00  0.00           H  
ATOM    283  HD1 TYR A  21       0.027  -7.539  -2.154  1.00  0.00           H  
ATOM    284  HD2 TYR A  21      -4.158  -7.474  -1.397  1.00  0.00           H  
ATOM    285  HE1 TYR A  21      -0.334  -9.052  -4.057  1.00  0.00           H  
ATOM    286  HE2 TYR A  21      -4.531  -8.987  -3.300  1.00  0.00           H  
ATOM    287  HH  TYR A  21      -2.052  -9.728  -5.584  1.00  0.00           H  
ATOM    288  N   LEU A  22      -0.491  -5.241   1.822  1.00  0.00           N  
ATOM    289  CA  LEU A  22      -0.239  -4.254   2.863  1.00  0.00           C  
ATOM    290  C   LEU A  22       0.311  -2.969   2.252  1.00  0.00           C  
ATOM    291  O   LEU A  22       1.127  -3.013   1.331  1.00  0.00           O  
ATOM    292  CB  LEU A  22       0.756  -4.817   3.886  1.00  0.00           C  
ATOM    293  CG  LEU A  22       1.089  -3.892   5.058  1.00  0.00           C  
ATOM    294  CD1 LEU A  22      -0.146  -3.638   5.910  1.00  0.00           C  
ATOM    295  CD2 LEU A  22       2.206  -4.488   5.901  1.00  0.00           C  
ATOM    296  H   LEU A  22      -0.012  -5.160   0.965  1.00  0.00           H  
ATOM    297  HA  LEU A  22      -1.173  -4.039   3.356  1.00  0.00           H  
ATOM    298  HB2 LEU A  22       0.344  -5.733   4.284  1.00  0.00           H  
ATOM    299  HB3 LEU A  22       1.675  -5.052   3.368  1.00  0.00           H  
ATOM    300  HG  LEU A  22       1.430  -2.942   4.673  1.00  0.00           H  
ATOM    301 HD11 LEU A  22       0.087  -3.829   6.947  1.00  0.00           H  
ATOM    302 HD12 LEU A  22      -0.943  -4.294   5.593  1.00  0.00           H  
ATOM    303 HD13 LEU A  22      -0.458  -2.610   5.793  1.00  0.00           H  
ATOM    304 HD21 LEU A  22       2.054  -5.552   5.998  1.00  0.00           H  
ATOM    305 HD22 LEU A  22       2.200  -4.031   6.880  1.00  0.00           H  
ATOM    306 HD23 LEU A  22       3.156  -4.302   5.422  1.00  0.00           H  
ATOM    307  N   CYS A  23      -0.150  -1.834   2.759  1.00  0.00           N  
ATOM    308  CA  CYS A  23       0.285  -0.535   2.264  1.00  0.00           C  
ATOM    309  C   CYS A  23       1.733  -0.270   2.641  1.00  0.00           C  
ATOM    310  O   CYS A  23       2.059  -0.094   3.815  1.00  0.00           O  
ATOM    311  CB  CYS A  23      -0.609   0.573   2.830  1.00  0.00           C  
ATOM    312  SG  CYS A  23      -0.114   2.262   2.355  1.00  0.00           S  
ATOM    313  H   CYS A  23      -0.804  -1.868   3.484  1.00  0.00           H  
ATOM    314  HA  CYS A  23       0.198  -0.541   1.188  1.00  0.00           H  
ATOM    315  HB2 CYS A  23      -1.620   0.420   2.484  1.00  0.00           H  
ATOM    316  HB3 CYS A  23      -0.592   0.517   3.908  1.00  0.00           H  
ATOM    317  N   SER A  24       2.599  -0.230   1.644  1.00  0.00           N  
ATOM    318  CA  SER A  24       4.002   0.035   1.884  1.00  0.00           C  
ATOM    319  C   SER A  24       4.299   1.498   1.587  1.00  0.00           C  
ATOM    320  O   SER A  24       4.281   1.927   0.435  1.00  0.00           O  
ATOM    321  CB  SER A  24       4.876  -0.901   1.046  1.00  0.00           C  
ATOM    322  OG  SER A  24       4.564  -0.822  -0.332  1.00  0.00           O  
ATOM    323  H   SER A  24       2.284  -0.367   0.726  1.00  0.00           H  
ATOM    324  HA  SER A  24       4.194  -0.149   2.931  1.00  0.00           H  
ATOM    325  HB2 SER A  24       5.914  -0.639   1.181  1.00  0.00           H  
ATOM    326  HB3 SER A  24       4.722  -1.916   1.379  1.00  0.00           H  
ATOM    327  HG  SER A  24       3.726  -0.360  -0.449  1.00  0.00           H  
ATOM    328  N   CYS A  25       4.542   2.260   2.638  1.00  0.00           N  
ATOM    329  CA  CYS A  25       4.816   3.686   2.516  1.00  0.00           C  
ATOM    330  C   CYS A  25       6.309   3.950   2.698  1.00  0.00           C  
ATOM    331  O   CYS A  25       6.719   4.688   3.594  1.00  0.00           O  
ATOM    332  CB  CYS A  25       3.997   4.453   3.564  1.00  0.00           C  
ATOM    333  SG  CYS A  25       3.499   6.145   3.089  1.00  0.00           S  
ATOM    334  H   CYS A  25       4.517   1.856   3.529  1.00  0.00           H  
ATOM    335  HA  CYS A  25       4.517   4.004   1.528  1.00  0.00           H  
ATOM    336  HB2 CYS A  25       3.095   3.899   3.774  1.00  0.00           H  
ATOM    337  HB3 CYS A  25       4.580   4.527   4.472  1.00  0.00           H  
ATOM    338  N   ILE A  26       7.124   3.328   1.852  1.00  0.00           N  
ATOM    339  CA  ILE A  26       8.570   3.494   1.931  1.00  0.00           C  
ATOM    340  C   ILE A  26       9.043   4.644   1.043  1.00  0.00           C  
ATOM    341  O   ILE A  26       8.236   5.370   0.468  1.00  0.00           O  
ATOM    342  CB  ILE A  26       9.350   2.198   1.581  1.00  0.00           C  
ATOM    343  CG1 ILE A  26       9.018   1.689   0.168  1.00  0.00           C  
ATOM    344  CG2 ILE A  26       9.071   1.117   2.620  1.00  0.00           C  
ATOM    345  CD1 ILE A  26       7.706   0.936   0.060  1.00  0.00           C  
ATOM    346  H   ILE A  26       6.744   2.746   1.162  1.00  0.00           H  
ATOM    347  HA  ILE A  26       8.804   3.749   2.956  1.00  0.00           H  
ATOM    348  HB  ILE A  26      10.404   2.429   1.628  1.00  0.00           H  
ATOM    349 HG12 ILE A  26       8.967   2.531  -0.505  1.00  0.00           H  
ATOM    350 HG13 ILE A  26       9.807   1.025  -0.158  1.00  0.00           H  
ATOM    351 HG21 ILE A  26       8.388   1.501   3.363  1.00  0.00           H  
ATOM    352 HG22 ILE A  26       9.996   0.828   3.096  1.00  0.00           H  
ATOM    353 HG23 ILE A  26       8.630   0.256   2.136  1.00  0.00           H  
ATOM    354 HD11 ILE A  26       7.415   0.868  -0.977  1.00  0.00           H  
ATOM    355 HD12 ILE A  26       6.942   1.463   0.614  1.00  0.00           H  
ATOM    356 HD13 ILE A  26       7.827  -0.056   0.467  1.00  0.00           H  
ATOM    357  N   PHE A  27      10.356   4.822   0.967  1.00  0.00           N  
ATOM    358  CA  PHE A  27      10.945   5.905   0.182  1.00  0.00           C  
ATOM    359  C   PHE A  27      11.156   5.523  -1.281  1.00  0.00           C  
ATOM    360  O   PHE A  27      10.688   6.209  -2.184  1.00  0.00           O  
ATOM    361  CB  PHE A  27      12.292   6.313   0.778  1.00  0.00           C  
ATOM    362  CG  PHE A  27      12.206   6.995   2.119  1.00  0.00           C  
ATOM    363  CD1 PHE A  27      11.633   6.360   3.211  1.00  0.00           C  
ATOM    364  CD2 PHE A  27      12.712   8.275   2.286  1.00  0.00           C  
ATOM    365  CE1 PHE A  27      11.564   6.987   4.439  1.00  0.00           C  
ATOM    366  CE2 PHE A  27      12.645   8.908   3.513  1.00  0.00           C  
ATOM    367  CZ  PHE A  27      12.071   8.262   4.591  1.00  0.00           C  
ATOM    368  H   PHE A  27      10.942   4.227   1.472  1.00  0.00           H  
ATOM    369  HA  PHE A  27      10.275   6.751   0.228  1.00  0.00           H  
ATOM    370  HB2 PHE A  27      12.896   5.427   0.896  1.00  0.00           H  
ATOM    371  HB3 PHE A  27      12.787   6.987   0.093  1.00  0.00           H  
ATOM    372  HD1 PHE A  27      11.237   5.361   3.094  1.00  0.00           H  
ATOM    373  HD2 PHE A  27      13.160   8.781   1.444  1.00  0.00           H  
ATOM    374  HE1 PHE A  27      11.114   6.481   5.280  1.00  0.00           H  
ATOM    375  HE2 PHE A  27      13.044   9.905   3.630  1.00  0.00           H  
ATOM    376  HZ  PHE A  27      12.018   8.755   5.551  1.00  0.00           H  
ATOM    377  N   PHE A  28      11.902   4.442  -1.501  1.00  0.00           N  
ATOM    378  CA  PHE A  28      12.222   3.980  -2.851  1.00  0.00           C  
ATOM    379  C   PHE A  28      10.970   3.609  -3.634  1.00  0.00           C  
ATOM    380  O   PHE A  28      10.910   3.782  -4.850  1.00  0.00           O  
ATOM    381  CB  PHE A  28      13.178   2.784  -2.802  1.00  0.00           C  
ATOM    382  CG  PHE A  28      14.594   3.144  -2.436  1.00  0.00           C  
ATOM    383  CD1 PHE A  28      14.878   3.827  -1.263  1.00  0.00           C  
ATOM    384  CD2 PHE A  28      15.643   2.799  -3.273  1.00  0.00           C  
ATOM    385  CE1 PHE A  28      16.179   4.157  -0.933  1.00  0.00           C  
ATOM    386  CE2 PHE A  28      16.946   3.126  -2.949  1.00  0.00           C  
ATOM    387  CZ  PHE A  28      17.214   3.806  -1.778  1.00  0.00           C  
ATOM    388  H   PHE A  28      12.269   3.959  -0.736  1.00  0.00           H  
ATOM    389  HA  PHE A  28      12.713   4.793  -3.363  1.00  0.00           H  
ATOM    390  HB2 PHE A  28      12.819   2.077  -2.071  1.00  0.00           H  
ATOM    391  HB3 PHE A  28      13.197   2.310  -3.773  1.00  0.00           H  
ATOM    392  HD1 PHE A  28      14.070   4.102  -0.601  1.00  0.00           H  
ATOM    393  HD2 PHE A  28      15.435   2.267  -4.191  1.00  0.00           H  
ATOM    394  HE1 PHE A  28      16.386   4.690  -0.017  1.00  0.00           H  
ATOM    395  HE2 PHE A  28      17.753   2.851  -3.612  1.00  0.00           H  
ATOM    396  HZ  PHE A  28      18.231   4.063  -1.523  1.00  0.00           H  
ATOM    397  N   TYR A  29       9.972   3.105  -2.933  1.00  0.00           N  
ATOM    398  CA  TYR A  29       8.722   2.722  -3.571  1.00  0.00           C  
ATOM    399  C   TYR A  29       7.591   3.595  -3.053  1.00  0.00           C  
ATOM    400  O   TYR A  29       7.423   3.737  -1.844  1.00  0.00           O  
ATOM    401  CB  TYR A  29       8.387   1.245  -3.317  1.00  0.00           C  
ATOM    402  CG  TYR A  29       9.356   0.253  -3.929  1.00  0.00           C  
ATOM    403  CD1 TYR A  29      10.681   0.188  -3.515  1.00  0.00           C  
ATOM    404  CD2 TYR A  29       8.937  -0.626  -4.920  1.00  0.00           C  
ATOM    405  CE1 TYR A  29      11.560  -0.723  -4.070  1.00  0.00           C  
ATOM    406  CE2 TYR A  29       9.810  -1.539  -5.480  1.00  0.00           C  
ATOM    407  CZ  TYR A  29      11.119  -1.583  -5.051  1.00  0.00           C  
ATOM    408  OH  TYR A  29      11.989  -2.493  -5.605  1.00  0.00           O  
ATOM    409  H   TYR A  29      10.071   3.003  -1.964  1.00  0.00           H  
ATOM    410  HA  TYR A  29       8.829   2.883  -4.634  1.00  0.00           H  
ATOM    411  HB2 TYR A  29       8.372   1.070  -2.252  1.00  0.00           H  
ATOM    412  HB3 TYR A  29       7.405   1.038  -3.719  1.00  0.00           H  
ATOM    413  HD1 TYR A  29      11.024   0.863  -2.745  1.00  0.00           H  
ATOM    414  HD2 TYR A  29       7.911  -0.589  -5.254  1.00  0.00           H  
ATOM    415  HE1 TYR A  29      12.586  -0.757  -3.734  1.00  0.00           H  
ATOM    416  HE2 TYR A  29       9.465  -2.213  -6.250  1.00  0.00           H  
ATOM    417  HH  TYR A  29      11.866  -3.350  -5.188  1.00  0.00           H  
ATOM    418  N   PRO A  30       6.798   4.187  -3.961  1.00  0.00           N  
ATOM    419  CA  PRO A  30       5.673   5.046  -3.584  1.00  0.00           C  
ATOM    420  C   PRO A  30       4.692   4.312  -2.677  1.00  0.00           C  
ATOM    421  O   PRO A  30       4.463   3.112  -2.852  1.00  0.00           O  
ATOM    422  CB  PRO A  30       5.010   5.389  -4.922  1.00  0.00           C  
ATOM    423  CG  PRO A  30       6.076   5.179  -5.943  1.00  0.00           C  
ATOM    424  CD  PRO A  30       6.936   4.063  -5.420  1.00  0.00           C  
ATOM    425  HA  PRO A  30       6.007   5.950  -3.097  1.00  0.00           H  
ATOM    426  HB2 PRO A  30       4.169   4.733  -5.089  1.00  0.00           H  
ATOM    427  HB3 PRO A  30       4.676   6.415  -4.908  1.00  0.00           H  
ATOM    428  HG2 PRO A  30       5.630   4.899  -6.886  1.00  0.00           H  
ATOM    429  HG3 PRO A  30       6.659   6.080  -6.055  1.00  0.00           H  
ATOM    430  HD2 PRO A  30       6.565   3.109  -5.763  1.00  0.00           H  
ATOM    431  HD3 PRO A  30       7.963   4.202  -5.724  1.00  0.00           H  
ATOM    432  N   CYS A  31       4.138   5.031  -1.705  1.00  0.00           N  
ATOM    433  CA  CYS A  31       3.196   4.454  -0.752  1.00  0.00           C  
ATOM    434  C   CYS A  31       2.029   3.784  -1.463  1.00  0.00           C  
ATOM    435  O   CYS A  31       1.095   4.434  -1.931  1.00  0.00           O  
ATOM    436  CB  CYS A  31       2.700   5.530   0.209  1.00  0.00           C  
ATOM    437  SG  CYS A  31       4.048   6.330   1.143  1.00  0.00           S  
ATOM    438  H   CYS A  31       4.379   5.976  -1.616  1.00  0.00           H  
ATOM    439  HA  CYS A  31       3.726   3.702  -0.187  1.00  0.00           H  
ATOM    440  HB2 CYS A  31       2.182   6.295  -0.349  1.00  0.00           H  
ATOM    441  HB3 CYS A  31       2.021   5.082   0.921  1.00  0.00           H  
ATOM    442  N   SER A  32       2.106   2.470  -1.551  1.00  0.00           N  
ATOM    443  CA  SER A  32       1.089   1.689  -2.215  1.00  0.00           C  
ATOM    444  C   SER A  32       1.047   0.281  -1.640  1.00  0.00           C  
ATOM    445  O   SER A  32       2.068  -0.239  -1.185  1.00  0.00           O  
ATOM    446  CB  SER A  32       1.378   1.650  -3.717  1.00  0.00           C  
ATOM    447  OG  SER A  32       2.755   1.404  -3.963  1.00  0.00           O  
ATOM    448  H   SER A  32       2.885   2.014  -1.166  1.00  0.00           H  
ATOM    449  HA  SER A  32       0.138   2.168  -2.047  1.00  0.00           H  
ATOM    450  HB2 SER A  32       0.797   0.863  -4.175  1.00  0.00           H  
ATOM    451  HB3 SER A  32       1.110   2.599  -4.158  1.00  0.00           H  
ATOM    452  HG  SER A  32       3.287   2.033  -3.445  1.00  0.00           H  
ATOM    453  N   CYS A  33      -0.128  -0.332  -1.651  1.00  0.00           N  
ATOM    454  CA  CYS A  33      -0.283  -1.675  -1.134  1.00  0.00           C  
ATOM    455  C   CYS A  33       0.450  -2.648  -2.028  1.00  0.00           C  
ATOM    456  O   CYS A  33       0.262  -2.643  -3.248  1.00  0.00           O  
ATOM    457  CB  CYS A  33      -1.754  -2.082  -1.039  1.00  0.00           C  
ATOM    458  SG  CYS A  33      -2.825  -0.837  -0.249  1.00  0.00           S  
ATOM    459  H   CYS A  33      -0.907   0.133  -2.022  1.00  0.00           H  
ATOM    460  HA  CYS A  33       0.158  -1.707  -0.148  1.00  0.00           H  
ATOM    461  HB2 CYS A  33      -2.137  -2.274  -2.029  1.00  0.00           H  
ATOM    462  HB3 CYS A  33      -1.824  -2.989  -0.461  1.00  0.00           H  
ATOM    463  N   ARG A  34       1.278  -3.463  -1.401  1.00  0.00           N  
ATOM    464  CA  ARG A  34       2.075  -4.473  -2.072  1.00  0.00           C  
ATOM    465  C   ARG A  34       1.919  -5.764  -1.288  1.00  0.00           C  
ATOM    466  O   ARG A  34       1.454  -5.724  -0.147  1.00  0.00           O  
ATOM    467  CB  ARG A  34       3.557  -4.058  -2.098  1.00  0.00           C  
ATOM    468  CG  ARG A  34       3.801  -2.659  -2.639  1.00  0.00           C  
ATOM    469  CD  ARG A  34       3.768  -2.618  -4.155  1.00  0.00           C  
ATOM    470  NE  ARG A  34       3.735  -1.244  -4.656  1.00  0.00           N  
ATOM    471  CZ  ARG A  34       3.982  -0.897  -5.916  1.00  0.00           C  
ATOM    472  NH1 ARG A  34       4.381  -1.808  -6.799  1.00  0.00           N  
ATOM    473  NH2 ARG A  34       3.839   0.368  -6.288  1.00  0.00           N  
ATOM    474  H   ARG A  34       1.359  -3.383  -0.422  1.00  0.00           H  
ATOM    475  HA  ARG A  34       1.709  -4.607  -3.079  1.00  0.00           H  
ATOM    476  HB2 ARG A  34       3.950  -4.104  -1.092  1.00  0.00           H  
ATOM    477  HB3 ARG A  34       4.100  -4.757  -2.716  1.00  0.00           H  
ATOM    478  HG2 ARG A  34       3.036  -2.001  -2.258  1.00  0.00           H  
ATOM    479  HG3 ARG A  34       4.769  -2.320  -2.301  1.00  0.00           H  
ATOM    480  HD2 ARG A  34       4.650  -3.111  -4.536  1.00  0.00           H  
ATOM    481  HD3 ARG A  34       2.887  -3.139  -4.499  1.00  0.00           H  
ATOM    482  HE  ARG A  34       3.480  -0.539  -4.012  1.00  0.00           H  
ATOM    483 HH11 ARG A  34       4.499  -2.762  -6.517  1.00  0.00           H  
ATOM    484 HH12 ARG A  34       4.561  -1.547  -7.749  1.00  0.00           H  
ATOM    485 HH21 ARG A  34       3.543   1.058  -5.612  1.00  0.00           H  
ATOM    486 HH22 ARG A  34       4.019   0.645  -7.231  1.00  0.00           H  
ATOM    487  N   PRO A  35       2.293  -6.919  -1.865  1.00  0.00           N  
ATOM    488  CA  PRO A  35       2.191  -8.202  -1.170  1.00  0.00           C  
ATOM    489  C   PRO A  35       2.824  -8.119   0.217  1.00  0.00           C  
ATOM    490  O   PRO A  35       3.828  -7.433   0.403  1.00  0.00           O  
ATOM    491  CB  PRO A  35       2.984  -9.163  -2.057  1.00  0.00           C  
ATOM    492  CG  PRO A  35       2.973  -8.549  -3.416  1.00  0.00           C  
ATOM    493  CD  PRO A  35       2.845  -7.060  -3.223  1.00  0.00           C  
ATOM    494  HA  PRO A  35       1.166  -8.534  -1.085  1.00  0.00           H  
ATOM    495  HB2 PRO A  35       3.991  -9.257  -1.677  1.00  0.00           H  
ATOM    496  HB3 PRO A  35       2.504 -10.130  -2.060  1.00  0.00           H  
ATOM    497  HG2 PRO A  35       3.897  -8.778  -3.926  1.00  0.00           H  
ATOM    498  HG3 PRO A  35       2.132  -8.925  -3.980  1.00  0.00           H  
ATOM    499  HD2 PRO A  35       3.810  -6.585  -3.294  1.00  0.00           H  
ATOM    500  HD3 PRO A  35       2.167  -6.646  -3.956  1.00  0.00           H  
ATOM    501  N   LYS A  36       2.241  -8.795   1.194  1.00  0.00           N  
ATOM    502  CA  LYS A  36       2.786  -8.745   2.538  1.00  0.00           C  
ATOM    503  C   LYS A  36       4.008  -9.644   2.615  1.00  0.00           C  
ATOM    504  O   LYS A  36       3.914 -10.853   2.415  1.00  0.00           O  
ATOM    505  CB  LYS A  36       1.736  -9.165   3.570  1.00  0.00           C  
ATOM    506  CG  LYS A  36       2.192  -8.992   5.010  1.00  0.00           C  
ATOM    507  CD  LYS A  36       1.077  -9.282   6.011  1.00  0.00           C  
ATOM    508  CE  LYS A  36       0.034  -8.169   6.058  1.00  0.00           C  
ATOM    509  NZ  LYS A  36      -0.919  -8.225   4.915  1.00  0.00           N  
ATOM    510  H   LYS A  36       1.439  -9.324   1.011  1.00  0.00           H  
ATOM    511  HA  LYS A  36       3.085  -7.726   2.731  1.00  0.00           H  
ATOM    512  HB2 LYS A  36       0.846  -8.569   3.423  1.00  0.00           H  
ATOM    513  HB3 LYS A  36       1.490 -10.205   3.414  1.00  0.00           H  
ATOM    514  HG2 LYS A  36       3.011  -9.670   5.198  1.00  0.00           H  
ATOM    515  HG3 LYS A  36       2.529  -7.974   5.148  1.00  0.00           H  
ATOM    516  HD2 LYS A  36       0.588 -10.203   5.728  1.00  0.00           H  
ATOM    517  HD3 LYS A  36       1.513  -9.395   6.993  1.00  0.00           H  
ATOM    518  HE2 LYS A  36      -0.523  -8.256   6.979  1.00  0.00           H  
ATOM    519  HE3 LYS A  36       0.545  -7.217   6.042  1.00  0.00           H  
ATOM    520  HZ1 LYS A  36      -1.088  -7.268   4.535  1.00  0.00           H  
ATOM    521  HZ2 LYS A  36      -1.827  -8.623   5.226  1.00  0.00           H  
ATOM    522  HZ3 LYS A  36      -0.536  -8.823   4.151  1.00  0.00           H  
ATOM    523  N   GLY A  37       5.155  -9.029   2.862  1.00  0.00           N  
ATOM    524  CA  GLY A  37       6.401  -9.765   2.910  1.00  0.00           C  
ATOM    525  C   GLY A  37       7.068  -9.762   1.551  1.00  0.00           C  
ATOM    526  O   GLY A  37       7.534 -10.795   1.073  1.00  0.00           O  
ATOM    527  H   GLY A  37       5.162  -8.058   2.972  1.00  0.00           H  
ATOM    528  HA2 GLY A  37       7.059  -9.304   3.633  1.00  0.00           H  
ATOM    529  HA3 GLY A  37       6.203 -10.783   3.205  1.00  0.00           H  
ATOM    530  N   TRP A  38       7.082  -8.586   0.931  1.00  0.00           N  
ATOM    531  CA  TRP A  38       7.667  -8.404  -0.388  1.00  0.00           C  
ATOM    532  C   TRP A  38       9.189  -8.313  -0.289  1.00  0.00           C  
ATOM    533  O   TRP A  38       9.694  -8.083   0.833  1.00  0.00           O  
ATOM    534  CB  TRP A  38       7.087  -7.138  -1.047  1.00  0.00           C  
ATOM    535  CG  TRP A  38       7.626  -5.850  -0.486  1.00  0.00           C  
ATOM    536  CD1 TRP A  38       8.697  -5.149  -0.957  1.00  0.00           C  
ATOM    537  CD2 TRP A  38       7.138  -5.119   0.650  1.00  0.00           C  
ATOM    538  NE1 TRP A  38       8.908  -4.031  -0.188  1.00  0.00           N  
ATOM    539  CE2 TRP A  38       7.966  -3.990   0.805  1.00  0.00           C  
ATOM    540  CE3 TRP A  38       6.085  -5.307   1.550  1.00  0.00           C  
ATOM    541  CZ2 TRP A  38       7.773  -3.059   1.821  1.00  0.00           C  
ATOM    542  CZ3 TRP A  38       5.895  -4.381   2.557  1.00  0.00           C  
ATOM    543  CH2 TRP A  38       6.736  -3.270   2.687  1.00  0.00           C  
ATOM    544  OXT TRP A  38       9.862  -8.457  -1.333  1.00  0.00           O  
ATOM    545  H   TRP A  38       6.681  -7.816   1.372  1.00  0.00           H  
ATOM    546  HA  TRP A  38       7.408  -9.264  -0.988  1.00  0.00           H  
ATOM    547  HB2 TRP A  38       7.311  -7.158  -2.102  1.00  0.00           H  
ATOM    548  HB3 TRP A  38       6.014  -7.135  -0.914  1.00  0.00           H  
ATOM    549  HD1 TRP A  38       9.283  -5.442  -1.813  1.00  0.00           H  
ATOM    550  HE1 TRP A  38       9.619  -3.374  -0.326  1.00  0.00           H  
ATOM    551  HE3 TRP A  38       5.426  -6.153   1.466  1.00  0.00           H  
ATOM    552  HZ2 TRP A  38       8.413  -2.195   1.934  1.00  0.00           H  
ATOM    553  HZ3 TRP A  38       5.087  -4.511   3.262  1.00  0.00           H  
ATOM    554  HH2 TRP A  38       6.551  -2.572   3.490  1.00  0.00           H  
TER     555      TRP A  38                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1     -14.616  -1.743  -1.198  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -13.654  -2.245  -2.203  1.00  0.00           C  
ATOM      3  C   LYS A   1     -12.291  -2.403  -1.533  1.00  0.00           C  
ATOM      4  O   LYS A   1     -12.158  -2.148  -0.339  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -13.644  -1.219  -3.366  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -12.560  -1.399  -4.430  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -12.671  -2.722  -5.175  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -11.540  -2.873  -6.185  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -11.490  -4.235  -6.782  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -15.557  -1.631  -1.617  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -14.288  -0.810  -0.842  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -14.671  -2.400  -0.396  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -13.987  -3.205  -2.564  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -14.599  -1.267  -3.866  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -13.533  -0.231  -2.942  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -12.640  -0.595  -5.144  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -11.594  -1.351  -3.947  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -12.620  -3.534  -4.465  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -13.617  -2.754  -5.698  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -11.683  -2.150  -6.975  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -10.603  -2.673  -5.685  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -12.425  -4.687  -6.728  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -10.803  -4.825  -6.268  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -11.201  -4.178  -7.779  1.00  0.00           H  
ATOM     25  N   CYS A   2     -11.290  -2.814  -2.282  1.00  0.00           N  
ATOM     26  CA  CYS A   2      -9.966  -2.967  -1.739  1.00  0.00           C  
ATOM     27  C   CYS A   2      -8.941  -2.703  -2.818  1.00  0.00           C  
ATOM     28  O   CYS A   2      -9.197  -2.924  -4.008  1.00  0.00           O  
ATOM     29  CB  CYS A   2      -9.748  -4.340  -1.099  1.00  0.00           C  
ATOM     30  SG  CYS A   2      -9.891  -5.757  -2.234  1.00  0.00           S  
ATOM     31  H   CYS A   2     -11.439  -3.001  -3.227  1.00  0.00           H  
ATOM     32  HA  CYS A   2      -9.852  -2.211  -0.976  1.00  0.00           H  
ATOM     33  HB2 CYS A   2      -8.756  -4.370  -0.674  1.00  0.00           H  
ATOM     34  HB3 CYS A   2     -10.466  -4.470  -0.312  1.00  0.00           H  
ATOM     35  N   LEU A   3      -7.807  -2.199  -2.395  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -6.723  -1.860  -3.298  1.00  0.00           C  
ATOM     37  C   LEU A   3      -5.936  -3.100  -3.695  1.00  0.00           C  
ATOM     38  O   LEU A   3      -5.654  -3.957  -2.863  1.00  0.00           O  
ATOM     39  CB  LEU A   3      -5.819  -0.838  -2.629  1.00  0.00           C  
ATOM     40  CG  LEU A   3      -6.505   0.473  -2.252  1.00  0.00           C  
ATOM     41  CD1 LEU A   3      -5.513   1.416  -1.605  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      -7.137   1.122  -3.477  1.00  0.00           C  
ATOM     43  H   LEU A   3      -7.699  -2.033  -1.432  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -7.155  -1.420  -4.184  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      -5.410  -1.280  -1.732  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -5.015  -0.615  -3.297  1.00  0.00           H  
ATOM     47  HG  LEU A   3      -7.289   0.269  -1.537  1.00  0.00           H  
ATOM     48 HD11 LEU A   3      -5.141   2.110  -2.343  1.00  0.00           H  
ATOM     49 HD12 LEU A   3      -4.690   0.847  -1.197  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      -6.001   1.962  -0.811  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      -6.577   0.844  -4.358  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      -7.123   2.195  -3.363  1.00  0.00           H  
ATOM     53 HD23 LEU A   3      -8.157   0.783  -3.577  1.00  0.00           H  
ATOM     54  N   ALA A   4      -5.594  -3.200  -4.971  1.00  0.00           N  
ATOM     55  CA  ALA A   4      -4.858  -4.352  -5.472  1.00  0.00           C  
ATOM     56  C   ALA A   4      -3.370  -4.269  -5.143  1.00  0.00           C  
ATOM     57  O   ALA A   4      -2.941  -3.455  -4.320  1.00  0.00           O  
ATOM     58  CB  ALA A   4      -5.062  -4.487  -6.975  1.00  0.00           C  
ATOM     59  H   ALA A   4      -5.851  -2.489  -5.592  1.00  0.00           H  
ATOM     60  HA  ALA A   4      -5.268  -5.233  -5.002  1.00  0.00           H  
ATOM     61  HB1 ALA A   4      -5.608  -5.395  -7.183  1.00  0.00           H  
ATOM     62  HB2 ALA A   4      -4.102  -4.523  -7.466  1.00  0.00           H  
ATOM     63  HB3 ALA A   4      -5.622  -3.639  -7.339  1.00  0.00           H  
ATOM     64  N   GLU A   5      -2.592  -5.125  -5.788  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -1.159  -5.177  -5.579  1.00  0.00           C  
ATOM     66  C   GLU A   5      -0.477  -3.968  -6.196  1.00  0.00           C  
ATOM     67  O   GLU A   5      -0.781  -3.576  -7.324  1.00  0.00           O  
ATOM     68  CB  GLU A   5      -0.591  -6.465  -6.169  1.00  0.00           C  
ATOM     69  CG  GLU A   5       0.879  -6.679  -5.862  1.00  0.00           C  
ATOM     70  CD  GLU A   5       1.370  -8.039  -6.307  1.00  0.00           C  
ATOM     71  OE1 GLU A   5       0.727  -9.048  -5.945  1.00  0.00           O  
ATOM     72  OE2 GLU A   5       2.408  -8.095  -6.995  1.00  0.00           O  
ATOM     73  H   GLU A   5      -2.993  -5.745  -6.423  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -0.981  -5.172  -4.514  1.00  0.00           H  
ATOM     75  HB2 GLU A   5      -1.144  -7.301  -5.769  1.00  0.00           H  
ATOM     76  HB3 GLU A   5      -0.715  -6.441  -7.241  1.00  0.00           H  
ATOM     77  HG2 GLU A   5       1.456  -5.920  -6.370  1.00  0.00           H  
ATOM     78  HG3 GLU A   5       1.029  -6.590  -4.795  1.00  0.00           H  
ATOM     79  N   ALA A   6       0.427  -3.383  -5.423  1.00  0.00           N  
ATOM     80  CA  ALA A   6       1.177  -2.201  -5.827  1.00  0.00           C  
ATOM     81  C   ALA A   6       0.238  -1.032  -6.069  1.00  0.00           C  
ATOM     82  O   ALA A   6       0.345  -0.332  -7.075  1.00  0.00           O  
ATOM     83  CB  ALA A   6       2.026  -2.489  -7.061  1.00  0.00           C  
ATOM     84  H   ALA A   6       0.578  -3.753  -4.528  1.00  0.00           H  
ATOM     85  HA  ALA A   6       1.844  -1.944  -5.016  1.00  0.00           H  
ATOM     86  HB1 ALA A   6       1.569  -3.279  -7.637  1.00  0.00           H  
ATOM     87  HB2 ALA A   6       3.016  -2.793  -6.754  1.00  0.00           H  
ATOM     88  HB3 ALA A   6       2.096  -1.596  -7.665  1.00  0.00           H  
ATOM     89  N   ALA A   7      -0.693  -0.826  -5.145  1.00  0.00           N  
ATOM     90  CA  ALA A   7      -1.655   0.267  -5.293  1.00  0.00           C  
ATOM     91  C   ALA A   7      -1.596   1.224  -4.112  1.00  0.00           C  
ATOM     92  O   ALA A   7      -1.777   0.812  -2.971  1.00  0.00           O  
ATOM     93  CB  ALA A   7      -3.063  -0.288  -5.453  1.00  0.00           C  
ATOM     94  H   ALA A   7      -0.741  -1.418  -4.364  1.00  0.00           H  
ATOM     95  HA  ALA A   7      -1.404   0.808  -6.192  1.00  0.00           H  
ATOM     96  HB1 ALA A   7      -3.359  -0.222  -6.489  1.00  0.00           H  
ATOM     97  HB2 ALA A   7      -3.747   0.285  -4.845  1.00  0.00           H  
ATOM     98  HB3 ALA A   7      -3.082  -1.321  -5.138  1.00  0.00           H  
ATOM     99  N   ASP A   8      -1.340   2.499  -4.396  1.00  0.00           N  
ATOM    100  CA  ASP A   8      -1.247   3.527  -3.357  1.00  0.00           C  
ATOM    101  C   ASP A   8      -2.522   3.602  -2.528  1.00  0.00           C  
ATOM    102  O   ASP A   8      -3.628   3.647  -3.071  1.00  0.00           O  
ATOM    103  CB  ASP A   8      -0.939   4.891  -3.974  1.00  0.00           C  
ATOM    104  CG  ASP A   8       0.493   4.990  -4.459  1.00  0.00           C  
ATOM    105  OD1 ASP A   8       1.415   4.847  -3.628  1.00  0.00           O  
ATOM    106  OD2 ASP A   8       0.697   5.199  -5.672  1.00  0.00           O  
ATOM    107  H   ASP A   8      -1.201   2.758  -5.330  1.00  0.00           H  
ATOM    108  HA  ASP A   8      -0.436   3.258  -2.703  1.00  0.00           H  
ATOM    109  HB2 ASP A   8      -1.597   5.059  -4.814  1.00  0.00           H  
ATOM    110  HB3 ASP A   8      -1.103   5.660  -3.233  1.00  0.00           H  
ATOM    111  N   CYS A   9      -2.359   3.601  -1.209  1.00  0.00           N  
ATOM    112  CA  CYS A   9      -3.495   3.658  -0.303  1.00  0.00           C  
ATOM    113  C   CYS A   9      -3.775   5.086   0.151  1.00  0.00           C  
ATOM    114  O   CYS A   9      -3.155   6.040  -0.322  1.00  0.00           O  
ATOM    115  CB  CYS A   9      -3.272   2.745   0.913  1.00  0.00           C  
ATOM    116  SG  CYS A   9      -1.931   3.265   2.041  1.00  0.00           S  
ATOM    117  H   CYS A   9      -1.448   3.560  -0.839  1.00  0.00           H  
ATOM    118  HA  CYS A   9      -4.357   3.301  -0.846  1.00  0.00           H  
ATOM    119  HB2 CYS A   9      -4.182   2.710   1.491  1.00  0.00           H  
ATOM    120  HB3 CYS A   9      -3.042   1.753   0.564  1.00  0.00           H  
ATOM    121  N   SER A  10      -4.713   5.220   1.074  1.00  0.00           N  
ATOM    122  CA  SER A  10      -5.092   6.516   1.605  1.00  0.00           C  
ATOM    123  C   SER A  10      -5.800   6.333   2.941  1.00  0.00           C  
ATOM    124  O   SER A  10      -6.595   5.409   3.105  1.00  0.00           O  
ATOM    125  CB  SER A  10      -6.000   7.250   0.611  1.00  0.00           C  
ATOM    126  OG  SER A  10      -6.236   8.593   1.009  1.00  0.00           O  
ATOM    127  H   SER A  10      -5.168   4.419   1.411  1.00  0.00           H  
ATOM    128  HA  SER A  10      -4.193   7.094   1.763  1.00  0.00           H  
ATOM    129  HB2 SER A  10      -5.530   7.257  -0.362  1.00  0.00           H  
ATOM    130  HB3 SER A  10      -6.947   6.737   0.547  1.00  0.00           H  
ATOM    131  HG  SER A  10      -6.161   9.167   0.240  1.00  0.00           H  
ATOM    132  N   PRO A  11      -5.494   7.197   3.919  1.00  0.00           N  
ATOM    133  CA  PRO A  11      -6.080   7.128   5.262  1.00  0.00           C  
ATOM    134  C   PRO A  11      -7.600   7.303   5.269  1.00  0.00           C  
ATOM    135  O   PRO A  11      -8.287   6.740   6.120  1.00  0.00           O  
ATOM    136  CB  PRO A  11      -5.404   8.280   6.017  1.00  0.00           C  
ATOM    137  CG  PRO A  11      -4.860   9.179   4.960  1.00  0.00           C  
ATOM    138  CD  PRO A  11      -4.527   8.298   3.795  1.00  0.00           C  
ATOM    139  HA  PRO A  11      -5.834   6.194   5.744  1.00  0.00           H  
ATOM    140  HB2 PRO A  11      -6.134   8.789   6.629  1.00  0.00           H  
ATOM    141  HB3 PRO A  11      -4.615   7.888   6.643  1.00  0.00           H  
ATOM    142  HG2 PRO A  11      -5.608   9.907   4.677  1.00  0.00           H  
ATOM    143  HG3 PRO A  11      -3.972   9.674   5.318  1.00  0.00           H  
ATOM    144  HD2 PRO A  11      -4.665   8.831   2.867  1.00  0.00           H  
ATOM    145  HD3 PRO A  11      -3.514   7.932   3.876  1.00  0.00           H  
ATOM    146  N   TRP A  12      -8.123   8.087   4.329  1.00  0.00           N  
ATOM    147  CA  TRP A  12      -9.564   8.320   4.257  1.00  0.00           C  
ATOM    148  C   TRP A  12     -10.065   8.271   2.817  1.00  0.00           C  
ATOM    149  O   TRP A  12     -11.030   7.574   2.508  1.00  0.00           O  
ATOM    150  CB  TRP A  12      -9.934   9.681   4.864  1.00  0.00           C  
ATOM    151  CG  TRP A  12      -9.489   9.863   6.283  1.00  0.00           C  
ATOM    152  CD1 TRP A  12     -10.071   9.332   7.398  1.00  0.00           C  
ATOM    153  CD2 TRP A  12      -8.384  10.652   6.742  1.00  0.00           C  
ATOM    154  NE1 TRP A  12      -9.383   9.727   8.521  1.00  0.00           N  
ATOM    155  CE2 TRP A  12      -8.346  10.540   8.144  1.00  0.00           C  
ATOM    156  CE3 TRP A  12      -7.421  11.435   6.101  1.00  0.00           C  
ATOM    157  CZ2 TRP A  12      -7.382  11.182   8.916  1.00  0.00           C  
ATOM    158  CZ3 TRP A  12      -6.465  12.074   6.869  1.00  0.00           C  
ATOM    159  CH2 TRP A  12      -6.451  11.943   8.264  1.00  0.00           C  
ATOM    160  H   TRP A  12      -7.532   8.512   3.677  1.00  0.00           H  
ATOM    161  HA  TRP A  12     -10.054   7.542   4.822  1.00  0.00           H  
ATOM    162  HB2 TRP A  12      -9.479  10.463   4.274  1.00  0.00           H  
ATOM    163  HB3 TRP A  12     -11.008   9.798   4.834  1.00  0.00           H  
ATOM    164  HD1 TRP A  12     -10.937   8.689   7.385  1.00  0.00           H  
ATOM    165  HE1 TRP A  12      -9.602   9.471   9.441  1.00  0.00           H  
ATOM    166  HE3 TRP A  12      -7.414  11.547   5.027  1.00  0.00           H  
ATOM    167  HZ2 TRP A  12      -7.358  11.092   9.992  1.00  0.00           H  
ATOM    168  HZ3 TRP A  12      -5.713  12.684   6.392  1.00  0.00           H  
ATOM    169  HH2 TRP A  12      -5.686  12.461   8.823  1.00  0.00           H  
ATOM    170  N   SER A  13      -9.417   9.029   1.943  1.00  0.00           N  
ATOM    171  CA  SER A  13      -9.804   9.094   0.538  1.00  0.00           C  
ATOM    172  C   SER A  13      -9.291   7.888  -0.253  1.00  0.00           C  
ATOM    173  O   SER A  13      -8.666   8.047  -1.302  1.00  0.00           O  
ATOM    174  CB  SER A  13      -9.268  10.389  -0.074  1.00  0.00           C  
ATOM    175  OG  SER A  13      -9.563  11.500   0.759  1.00  0.00           O  
ATOM    176  H   SER A  13      -8.665   9.574   2.250  1.00  0.00           H  
ATOM    177  HA  SER A  13     -10.882   9.107   0.492  1.00  0.00           H  
ATOM    178  HB2 SER A  13      -8.197  10.316  -0.190  1.00  0.00           H  
ATOM    179  HB3 SER A  13      -9.726  10.547  -1.040  1.00  0.00           H  
ATOM    180  HG  SER A  13     -10.497  11.720   0.681  1.00  0.00           H  
ATOM    181  N   GLY A  14      -9.551   6.690   0.248  1.00  0.00           N  
ATOM    182  CA  GLY A  14      -9.103   5.497  -0.435  1.00  0.00           C  
ATOM    183  C   GLY A  14      -9.461   4.231   0.309  1.00  0.00           C  
ATOM    184  O   GLY A  14      -9.393   4.186   1.537  1.00  0.00           O  
ATOM    185  H   GLY A  14     -10.054   6.613   1.091  1.00  0.00           H  
ATOM    186  HA2 GLY A  14      -9.556   5.466  -1.415  1.00  0.00           H  
ATOM    187  HA3 GLY A  14      -8.029   5.543  -0.549  1.00  0.00           H  
ATOM    188  N   ASP A  15      -9.844   3.211  -0.443  1.00  0.00           N  
ATOM    189  CA  ASP A  15     -10.218   1.921   0.126  1.00  0.00           C  
ATOM    190  C   ASP A  15      -9.016   1.232   0.760  1.00  0.00           C  
ATOM    191  O   ASP A  15      -7.867   1.590   0.500  1.00  0.00           O  
ATOM    192  CB  ASP A  15     -10.824   1.011  -0.949  1.00  0.00           C  
ATOM    193  CG  ASP A  15     -12.310   1.260  -1.162  1.00  0.00           C  
ATOM    194  OD1 ASP A  15     -12.659   2.302  -1.743  1.00  0.00           O  
ATOM    195  OD2 ASP A  15     -13.132   0.407  -0.749  1.00  0.00           O  
ATOM    196  H   ASP A  15      -9.878   3.325  -1.413  1.00  0.00           H  
ATOM    197  HA  ASP A  15     -10.958   2.100   0.890  1.00  0.00           H  
ATOM    198  HB2 ASP A  15     -10.317   1.195  -1.884  1.00  0.00           H  
ATOM    199  HB3 ASP A  15     -10.679  -0.020  -0.667  1.00  0.00           H  
ATOM    200  N   SER A  16      -9.285   0.234   1.584  1.00  0.00           N  
ATOM    201  CA  SER A  16      -8.232  -0.515   2.245  1.00  0.00           C  
ATOM    202  C   SER A  16      -7.632  -1.532   1.280  1.00  0.00           C  
ATOM    203  O   SER A  16      -8.288  -1.958   0.336  1.00  0.00           O  
ATOM    204  CB  SER A  16      -8.790  -1.217   3.480  1.00  0.00           C  
ATOM    205  OG  SER A  16      -9.480  -0.298   4.310  1.00  0.00           O  
ATOM    206  H   SER A  16     -10.218  -0.014   1.743  1.00  0.00           H  
ATOM    207  HA  SER A  16      -7.463   0.181   2.547  1.00  0.00           H  
ATOM    208  HB2 SER A  16      -9.473  -1.993   3.174  1.00  0.00           H  
ATOM    209  HB3 SER A  16      -7.977  -1.653   4.044  1.00  0.00           H  
ATOM    210  HG  SER A  16      -9.462   0.576   3.905  1.00  0.00           H  
ATOM    211  N   CYS A  17      -6.384  -1.899   1.506  1.00  0.00           N  
ATOM    212  CA  CYS A  17      -5.695  -2.854   0.646  1.00  0.00           C  
ATOM    213  C   CYS A  17      -6.354  -4.230   0.703  1.00  0.00           C  
ATOM    214  O   CYS A  17      -6.783  -4.672   1.770  1.00  0.00           O  
ATOM    215  CB  CYS A  17      -4.236  -2.994   1.081  1.00  0.00           C  
ATOM    216  SG  CYS A  17      -3.388  -1.413   1.407  1.00  0.00           S  
ATOM    217  H   CYS A  17      -5.907  -1.514   2.268  1.00  0.00           H  
ATOM    218  HA  CYS A  17      -5.731  -2.480  -0.369  1.00  0.00           H  
ATOM    219  HB2 CYS A  17      -4.195  -3.577   1.989  1.00  0.00           H  
ATOM    220  HB3 CYS A  17      -3.686  -3.508   0.306  1.00  0.00           H  
ATOM    221  N   CYS A  18      -6.400  -4.919  -0.434  1.00  0.00           N  
ATOM    222  CA  CYS A  18      -6.959  -6.261  -0.488  1.00  0.00           C  
ATOM    223  C   CYS A  18      -6.088  -7.171   0.353  1.00  0.00           C  
ATOM    224  O   CYS A  18      -4.876  -6.988   0.417  1.00  0.00           O  
ATOM    225  CB  CYS A  18      -7.018  -6.803  -1.926  1.00  0.00           C  
ATOM    226  SG  CYS A  18      -8.054  -5.850  -3.094  1.00  0.00           S  
ATOM    227  H   CYS A  18      -6.017  -4.528  -1.248  1.00  0.00           H  
ATOM    228  HA  CYS A  18      -7.951  -6.241  -0.062  1.00  0.00           H  
ATOM    229  HB2 CYS A  18      -6.017  -6.822  -2.328  1.00  0.00           H  
ATOM    230  HB3 CYS A  18      -7.400  -7.813  -1.899  1.00  0.00           H  
ATOM    231  N   LYS A  19      -6.694  -8.131   1.013  1.00  0.00           N  
ATOM    232  CA  LYS A  19      -5.941  -9.029   1.862  1.00  0.00           C  
ATOM    233  C   LYS A  19      -5.210 -10.078   1.031  1.00  0.00           C  
ATOM    234  O   LYS A  19      -5.718 -10.545   0.003  1.00  0.00           O  
ATOM    235  CB  LYS A  19      -6.860  -9.713   2.884  1.00  0.00           C  
ATOM    236  CG  LYS A  19      -7.728 -10.834   2.314  1.00  0.00           C  
ATOM    237  CD  LYS A  19      -8.763 -10.321   1.323  1.00  0.00           C  
ATOM    238  CE  LYS A  19      -9.228 -11.424   0.386  1.00  0.00           C  
ATOM    239  NZ  LYS A  19      -8.116 -11.932  -0.470  1.00  0.00           N  
ATOM    240  H   LYS A  19      -7.664  -8.224   0.946  1.00  0.00           H  
ATOM    241  HA  LYS A  19      -5.209  -8.440   2.393  1.00  0.00           H  
ATOM    242  HB2 LYS A  19      -6.248 -10.126   3.662  1.00  0.00           H  
ATOM    243  HB3 LYS A  19      -7.504  -8.967   3.314  1.00  0.00           H  
ATOM    244  HG2 LYS A  19      -7.091 -11.544   1.811  1.00  0.00           H  
ATOM    245  HG3 LYS A  19      -8.238 -11.325   3.130  1.00  0.00           H  
ATOM    246  HD2 LYS A  19      -9.615  -9.942   1.869  1.00  0.00           H  
ATOM    247  HD3 LYS A  19      -8.324  -9.524   0.739  1.00  0.00           H  
ATOM    248  HE2 LYS A  19      -9.617 -12.241   0.977  1.00  0.00           H  
ATOM    249  HE3 LYS A  19     -10.011 -11.034  -0.249  1.00  0.00           H  
ATOM    250  HZ1 LYS A  19      -8.361 -11.825  -1.475  1.00  0.00           H  
ATOM    251  HZ2 LYS A  19      -7.943 -12.939  -0.273  1.00  0.00           H  
ATOM    252  HZ3 LYS A  19      -7.239 -11.396  -0.278  1.00  0.00           H  
ATOM    253  N   PRO A  20      -3.996 -10.440   1.462  1.00  0.00           N  
ATOM    254  CA  PRO A  20      -3.386  -9.901   2.666  1.00  0.00           C  
ATOM    255  C   PRO A  20      -2.311  -8.835   2.396  1.00  0.00           C  
ATOM    256  O   PRO A  20      -1.313  -8.770   3.117  1.00  0.00           O  
ATOM    257  CB  PRO A  20      -2.739 -11.159   3.238  1.00  0.00           C  
ATOM    258  CG  PRO A  20      -2.337 -11.970   2.033  1.00  0.00           C  
ATOM    259  CD  PRO A  20      -3.109 -11.427   0.844  1.00  0.00           C  
ATOM    260  HA  PRO A  20      -4.128  -9.521   3.358  1.00  0.00           H  
ATOM    261  HB2 PRO A  20      -1.881 -10.886   3.836  1.00  0.00           H  
ATOM    262  HB3 PRO A  20      -3.455 -11.691   3.847  1.00  0.00           H  
ATOM    263  HG2 PRO A  20      -1.275 -11.866   1.863  1.00  0.00           H  
ATOM    264  HG3 PRO A  20      -2.586 -13.009   2.194  1.00  0.00           H  
ATOM    265  HD2 PRO A  20      -2.438 -10.958   0.138  1.00  0.00           H  
ATOM    266  HD3 PRO A  20      -3.675 -12.213   0.368  1.00  0.00           H  
ATOM    267  N   TYR A  21      -2.504  -8.012   1.369  1.00  0.00           N  
ATOM    268  CA  TYR A  21      -1.533  -6.970   1.034  1.00  0.00           C  
ATOM    269  C   TYR A  21      -1.474  -5.899   2.114  1.00  0.00           C  
ATOM    270  O   TYR A  21      -2.457  -5.634   2.806  1.00  0.00           O  
ATOM    271  CB  TYR A  21      -1.828  -6.329  -0.328  1.00  0.00           C  
ATOM    272  CG  TYR A  21      -1.829  -7.317  -1.475  1.00  0.00           C  
ATOM    273  CD1 TYR A  21      -2.928  -8.128  -1.739  1.00  0.00           C  
ATOM    274  CD2 TYR A  21      -0.721  -7.435  -2.294  1.00  0.00           C  
ATOM    275  CE1 TYR A  21      -2.913  -9.028  -2.789  1.00  0.00           C  
ATOM    276  CE2 TYR A  21      -0.697  -8.329  -3.340  1.00  0.00           C  
ATOM    277  CZ  TYR A  21      -1.792  -9.123  -3.587  1.00  0.00           C  
ATOM    278  OH  TYR A  21      -1.763 -10.013  -4.634  1.00  0.00           O  
ATOM    279  H   TYR A  21      -3.315  -8.102   0.823  1.00  0.00           H  
ATOM    280  HA  TYR A  21      -0.562  -7.444   0.985  1.00  0.00           H  
ATOM    281  HB2 TYR A  21      -2.790  -5.840  -0.301  1.00  0.00           H  
ATOM    282  HB3 TYR A  21      -1.066  -5.592  -0.532  1.00  0.00           H  
ATOM    283  HD1 TYR A  21      -3.803  -8.048  -1.111  1.00  0.00           H  
ATOM    284  HD2 TYR A  21       0.141  -6.812  -2.102  1.00  0.00           H  
ATOM    285  HE1 TYR A  21      -3.774  -9.651  -2.980  1.00  0.00           H  
ATOM    286  HE2 TYR A  21       0.180  -8.403  -3.966  1.00  0.00           H  
ATOM    287  HH  TYR A  21      -0.979  -9.836  -5.183  1.00  0.00           H  
ATOM    288  N   LEU A  22      -0.305  -5.300   2.257  1.00  0.00           N  
ATOM    289  CA  LEU A  22      -0.084  -4.269   3.256  1.00  0.00           C  
ATOM    290  C   LEU A  22       0.448  -2.996   2.604  1.00  0.00           C  
ATOM    291  O   LEU A  22       1.360  -3.051   1.778  1.00  0.00           O  
ATOM    292  CB  LEU A  22       0.919  -4.783   4.294  1.00  0.00           C  
ATOM    293  CG  LEU A  22       1.268  -3.808   5.418  1.00  0.00           C  
ATOM    294  CD1 LEU A  22       0.079  -3.614   6.343  1.00  0.00           C  
ATOM    295  CD2 LEU A  22       2.478  -4.304   6.195  1.00  0.00           C  
ATOM    296  H   LEU A  22       0.442  -5.565   1.675  1.00  0.00           H  
ATOM    297  HA  LEU A  22      -1.023  -4.057   3.742  1.00  0.00           H  
ATOM    298  HB2 LEU A  22       0.510  -5.678   4.739  1.00  0.00           H  
ATOM    299  HB3 LEU A  22       1.830  -5.045   3.777  1.00  0.00           H  
ATOM    300  HG  LEU A  22       1.516  -2.847   4.988  1.00  0.00           H  
ATOM    301 HD11 LEU A  22      -0.251  -4.576   6.708  1.00  0.00           H  
ATOM    302 HD12 LEU A  22      -0.725  -3.139   5.801  1.00  0.00           H  
ATOM    303 HD13 LEU A  22       0.369  -2.993   7.178  1.00  0.00           H  
ATOM    304 HD21 LEU A  22       3.321  -4.400   5.527  1.00  0.00           H  
ATOM    305 HD22 LEU A  22       2.255  -5.266   6.632  1.00  0.00           H  
ATOM    306 HD23 LEU A  22       2.717  -3.600   6.977  1.00  0.00           H  
ATOM    307  N   CYS A  23      -0.111  -1.852   2.982  1.00  0.00           N  
ATOM    308  CA  CYS A  23       0.341  -0.583   2.431  1.00  0.00           C  
ATOM    309  C   CYS A  23       1.676  -0.211   3.055  1.00  0.00           C  
ATOM    310  O   CYS A  23       1.799  -0.113   4.276  1.00  0.00           O  
ATOM    311  CB  CYS A  23      -0.688   0.530   2.655  1.00  0.00           C  
ATOM    312  SG  CYS A  23      -0.392   2.006   1.624  1.00  0.00           S  
ATOM    313  H   CYS A  23      -0.825  -1.860   3.650  1.00  0.00           H  
ATOM    314  HA  CYS A  23       0.488  -0.716   1.373  1.00  0.00           H  
ATOM    315  HB2 CYS A  23      -1.673   0.156   2.422  1.00  0.00           H  
ATOM    316  HB3 CYS A  23      -0.658   0.839   3.690  1.00  0.00           H  
ATOM    317  N   SER A  24       2.674  -0.025   2.214  1.00  0.00           N  
ATOM    318  CA  SER A  24       4.003   0.316   2.673  1.00  0.00           C  
ATOM    319  C   SER A  24       4.499   1.571   1.966  1.00  0.00           C  
ATOM    320  O   SER A  24       4.431   1.672   0.744  1.00  0.00           O  
ATOM    321  CB  SER A  24       4.940  -0.869   2.432  1.00  0.00           C  
ATOM    322  OG  SER A  24       4.605  -1.541   1.232  1.00  0.00           O  
ATOM    323  H   SER A  24       2.518  -0.130   1.247  1.00  0.00           H  
ATOM    324  HA  SER A  24       3.949   0.512   3.733  1.00  0.00           H  
ATOM    325  HB2 SER A  24       5.958  -0.524   2.359  1.00  0.00           H  
ATOM    326  HB3 SER A  24       4.855  -1.564   3.254  1.00  0.00           H  
ATOM    327  HG  SER A  24       3.751  -1.970   1.338  1.00  0.00           H  
ATOM    328  N   CYS A  25       4.971   2.528   2.747  1.00  0.00           N  
ATOM    329  CA  CYS A  25       5.458   3.788   2.211  1.00  0.00           C  
ATOM    330  C   CYS A  25       6.982   3.807   2.206  1.00  0.00           C  
ATOM    331  O   CYS A  25       7.608   4.434   3.060  1.00  0.00           O  
ATOM    332  CB  CYS A  25       4.915   4.955   3.039  1.00  0.00           C  
ATOM    333  SG  CYS A  25       4.259   6.338   2.050  1.00  0.00           S  
ATOM    334  H   CYS A  25       4.981   2.391   3.715  1.00  0.00           H  
ATOM    335  HA  CYS A  25       5.103   3.879   1.195  1.00  0.00           H  
ATOM    336  HB2 CYS A  25       4.115   4.596   3.669  1.00  0.00           H  
ATOM    337  HB3 CYS A  25       5.708   5.342   3.662  1.00  0.00           H  
ATOM    338  N   ILE A  26       7.571   3.108   1.249  1.00  0.00           N  
ATOM    339  CA  ILE A  26       9.023   3.047   1.138  1.00  0.00           C  
ATOM    340  C   ILE A  26       9.564   4.242   0.353  1.00  0.00           C  
ATOM    341  O   ILE A  26       8.853   5.213   0.107  1.00  0.00           O  
ATOM    342  CB  ILE A  26       9.521   1.718   0.505  1.00  0.00           C  
ATOM    343  CG1 ILE A  26       8.842   1.425  -0.846  1.00  0.00           C  
ATOM    344  CG2 ILE A  26       9.309   0.562   1.474  1.00  0.00           C  
ATOM    345  CD1 ILE A  26       7.466   0.791  -0.738  1.00  0.00           C  
ATOM    346  H   ILE A  26       7.017   2.627   0.599  1.00  0.00           H  
ATOM    347  HA  ILE A  26       9.425   3.102   2.138  1.00  0.00           H  
ATOM    348  HB  ILE A  26      10.585   1.810   0.344  1.00  0.00           H  
ATOM    349 HG12 ILE A  26       8.731   2.351  -1.389  1.00  0.00           H  
ATOM    350 HG13 ILE A  26       9.471   0.757  -1.415  1.00  0.00           H  
ATOM    351 HG21 ILE A  26       8.492   0.798   2.142  1.00  0.00           H  
ATOM    352 HG22 ILE A  26      10.209   0.404   2.049  1.00  0.00           H  
ATOM    353 HG23 ILE A  26       9.073  -0.334   0.919  1.00  0.00           H  
ATOM    354 HD11 ILE A  26       6.986   0.807  -1.706  1.00  0.00           H  
ATOM    355 HD12 ILE A  26       6.869   1.346  -0.030  1.00  0.00           H  
ATOM    356 HD13 ILE A  26       7.567  -0.231  -0.403  1.00  0.00           H  
ATOM    357  N   PHE A  27      10.836   4.178  -0.007  1.00  0.00           N  
ATOM    358  CA  PHE A  27      11.484   5.264  -0.736  1.00  0.00           C  
ATOM    359  C   PHE A  27      11.255   5.156  -2.241  1.00  0.00           C  
ATOM    360  O   PHE A  27      10.869   6.123  -2.892  1.00  0.00           O  
ATOM    361  CB  PHE A  27      12.988   5.267  -0.456  1.00  0.00           C  
ATOM    362  CG  PHE A  27      13.356   5.615   0.964  1.00  0.00           C  
ATOM    363  CD1 PHE A  27      12.964   4.811   2.023  1.00  0.00           C  
ATOM    364  CD2 PHE A  27      14.106   6.749   1.233  1.00  0.00           C  
ATOM    365  CE1 PHE A  27      13.310   5.132   3.321  1.00  0.00           C  
ATOM    366  CE2 PHE A  27      14.456   7.074   2.529  1.00  0.00           C  
ATOM    367  CZ  PHE A  27      14.057   6.264   3.575  1.00  0.00           C  
ATOM    368  H   PHE A  27      11.356   3.392   0.245  1.00  0.00           H  
ATOM    369  HA  PHE A  27      11.063   6.194  -0.386  1.00  0.00           H  
ATOM    370  HB2 PHE A  27      13.378   4.283  -0.667  1.00  0.00           H  
ATOM    371  HB3 PHE A  27      13.465   5.983  -1.109  1.00  0.00           H  
ATOM    372  HD1 PHE A  27      12.379   3.924   1.826  1.00  0.00           H  
ATOM    373  HD2 PHE A  27      14.417   7.384   0.417  1.00  0.00           H  
ATOM    374  HE1 PHE A  27      12.996   4.497   4.137  1.00  0.00           H  
ATOM    375  HE2 PHE A  27      15.042   7.960   2.725  1.00  0.00           H  
ATOM    376  HZ  PHE A  27      14.329   6.517   4.589  1.00  0.00           H  
ATOM    377  N   PHE A  28      11.523   3.975  -2.789  1.00  0.00           N  
ATOM    378  CA  PHE A  28      11.375   3.732  -4.225  1.00  0.00           C  
ATOM    379  C   PHE A  28       9.913   3.794  -4.655  1.00  0.00           C  
ATOM    380  O   PHE A  28       9.604   4.100  -5.805  1.00  0.00           O  
ATOM    381  CB  PHE A  28      11.975   2.374  -4.607  1.00  0.00           C  
ATOM    382  CG  PHE A  28      13.480   2.328  -4.550  1.00  0.00           C  
ATOM    383  CD1 PHE A  28      14.161   2.628  -3.379  1.00  0.00           C  
ATOM    384  CD2 PHE A  28      14.213   1.977  -5.672  1.00  0.00           C  
ATOM    385  CE1 PHE A  28      15.541   2.581  -3.331  1.00  0.00           C  
ATOM    386  CE2 PHE A  28      15.594   1.927  -5.630  1.00  0.00           C  
ATOM    387  CZ  PHE A  28      16.258   2.229  -4.458  1.00  0.00           C  
ATOM    388  H   PHE A  28      11.847   3.253  -2.219  1.00  0.00           H  
ATOM    389  HA  PHE A  28      11.918   4.508  -4.745  1.00  0.00           H  
ATOM    390  HB2 PHE A  28      11.597   1.621  -3.932  1.00  0.00           H  
ATOM    391  HB3 PHE A  28      11.674   2.128  -5.615  1.00  0.00           H  
ATOM    392  HD1 PHE A  28      13.602   2.904  -2.497  1.00  0.00           H  
ATOM    393  HD2 PHE A  28      13.695   1.743  -6.591  1.00  0.00           H  
ATOM    394  HE1 PHE A  28      16.058   2.817  -2.412  1.00  0.00           H  
ATOM    395  HE2 PHE A  28      16.152   1.651  -6.511  1.00  0.00           H  
ATOM    396  HZ  PHE A  28      17.337   2.191  -4.422  1.00  0.00           H  
ATOM    397  N   TYR A  29       9.023   3.506  -3.723  1.00  0.00           N  
ATOM    398  CA  TYR A  29       7.590   3.534  -3.990  1.00  0.00           C  
ATOM    399  C   TYR A  29       6.880   4.203  -2.828  1.00  0.00           C  
ATOM    400  O   TYR A  29       7.224   3.951  -1.678  1.00  0.00           O  
ATOM    401  CB  TYR A  29       7.020   2.120  -4.173  1.00  0.00           C  
ATOM    402  CG  TYR A  29       7.574   1.354  -5.355  1.00  0.00           C  
ATOM    403  CD1 TYR A  29       8.805   0.714  -5.284  1.00  0.00           C  
ATOM    404  CD2 TYR A  29       6.851   1.254  -6.537  1.00  0.00           C  
ATOM    405  CE1 TYR A  29       9.303   0.001  -6.356  1.00  0.00           C  
ATOM    406  CE2 TYR A  29       7.340   0.539  -7.613  1.00  0.00           C  
ATOM    407  CZ  TYR A  29       8.566  -0.083  -7.519  1.00  0.00           C  
ATOM    408  OH  TYR A  29       9.055  -0.799  -8.585  1.00  0.00           O  
ATOM    409  H   TYR A  29       9.334   3.283  -2.821  1.00  0.00           H  
ATOM    410  HA  TYR A  29       7.423   4.110  -4.888  1.00  0.00           H  
ATOM    411  HB2 TYR A  29       7.231   1.542  -3.285  1.00  0.00           H  
ATOM    412  HB3 TYR A  29       5.950   2.189  -4.297  1.00  0.00           H  
ATOM    413  HD1 TYR A  29       9.379   0.782  -4.371  1.00  0.00           H  
ATOM    414  HD2 TYR A  29       5.893   1.746  -6.609  1.00  0.00           H  
ATOM    415  HE1 TYR A  29      10.263  -0.486  -6.283  1.00  0.00           H  
ATOM    416  HE2 TYR A  29       6.763   0.473  -8.523  1.00  0.00           H  
ATOM    417  HH  TYR A  29       9.445  -0.196  -9.225  1.00  0.00           H  
ATOM    418  N   PRO A  30       5.889   5.060  -3.103  1.00  0.00           N  
ATOM    419  CA  PRO A  30       5.141   5.753  -2.051  1.00  0.00           C  
ATOM    420  C   PRO A  30       4.290   4.792  -1.217  1.00  0.00           C  
ATOM    421  O   PRO A  30       4.554   3.590  -1.181  1.00  0.00           O  
ATOM    422  CB  PRO A  30       4.258   6.740  -2.823  1.00  0.00           C  
ATOM    423  CG  PRO A  30       4.145   6.173  -4.196  1.00  0.00           C  
ATOM    424  CD  PRO A  30       5.419   5.418  -4.452  1.00  0.00           C  
ATOM    425  HA  PRO A  30       5.806   6.299  -1.395  1.00  0.00           H  
ATOM    426  HB2 PRO A  30       3.292   6.810  -2.345  1.00  0.00           H  
ATOM    427  HB3 PRO A  30       4.730   7.711  -2.836  1.00  0.00           H  
ATOM    428  HG2 PRO A  30       3.299   5.505  -4.247  1.00  0.00           H  
ATOM    429  HG3 PRO A  30       4.035   6.972  -4.914  1.00  0.00           H  
ATOM    430  HD2 PRO A  30       5.221   4.531  -5.037  1.00  0.00           H  
ATOM    431  HD3 PRO A  30       6.137   6.049  -4.954  1.00  0.00           H  
ATOM    432  N   CYS A  31       3.274   5.325  -0.550  1.00  0.00           N  
ATOM    433  CA  CYS A  31       2.383   4.522   0.285  1.00  0.00           C  
ATOM    434  C   CYS A  31       1.535   3.586  -0.564  1.00  0.00           C  
ATOM    435  O   CYS A  31       0.362   3.858  -0.814  1.00  0.00           O  
ATOM    436  CB  CYS A  31       1.464   5.423   1.113  1.00  0.00           C  
ATOM    437  SG  CYS A  31       2.271   6.340   2.478  1.00  0.00           S  
ATOM    438  H   CYS A  31       3.114   6.288  -0.621  1.00  0.00           H  
ATOM    439  HA  CYS A  31       2.994   3.932   0.953  1.00  0.00           H  
ATOM    440  HB2 CYS A  31       1.014   6.152   0.458  1.00  0.00           H  
ATOM    441  HB3 CYS A  31       0.683   4.811   1.543  1.00  0.00           H  
ATOM    442  N   SER A  32       2.129   2.500  -1.023  1.00  0.00           N  
ATOM    443  CA  SER A  32       1.421   1.558  -1.865  1.00  0.00           C  
ATOM    444  C   SER A  32       1.239   0.201  -1.203  1.00  0.00           C  
ATOM    445  O   SER A  32       2.145  -0.312  -0.542  1.00  0.00           O  
ATOM    446  CB  SER A  32       2.174   1.389  -3.188  1.00  0.00           C  
ATOM    447  OG  SER A  32       3.578   1.337  -2.969  1.00  0.00           O  
ATOM    448  H   SER A  32       3.075   2.338  -0.806  1.00  0.00           H  
ATOM    449  HA  SER A  32       0.451   1.971  -2.068  1.00  0.00           H  
ATOM    450  HB2 SER A  32       1.864   0.467  -3.657  1.00  0.00           H  
ATOM    451  HB3 SER A  32       1.952   2.213  -3.844  1.00  0.00           H  
ATOM    452  HG  SER A  32       3.874   2.190  -2.623  1.00  0.00           H  
ATOM    453  N   CYS A  33       0.076  -0.398  -1.421  1.00  0.00           N  
ATOM    454  CA  CYS A  33      -0.209  -1.718  -0.903  1.00  0.00           C  
ATOM    455  C   CYS A  33       0.609  -2.700  -1.701  1.00  0.00           C  
ATOM    456  O   CYS A  33       0.446  -2.790  -2.921  1.00  0.00           O  
ATOM    457  CB  CYS A  33      -1.695  -2.072  -1.028  1.00  0.00           C  
ATOM    458  SG  CYS A  33      -2.831  -0.777  -0.435  1.00  0.00           S  
ATOM    459  H   CYS A  33      -0.594   0.050  -1.979  1.00  0.00           H  
ATOM    460  HA  CYS A  33       0.092  -1.760   0.130  1.00  0.00           H  
ATOM    461  HB2 CYS A  33      -1.928  -2.271  -2.062  1.00  0.00           H  
ATOM    462  HB3 CYS A  33      -1.886  -2.967  -0.456  1.00  0.00           H  
ATOM    463  N   ARG A  34       1.493  -3.407  -1.020  1.00  0.00           N  
ATOM    464  CA  ARG A  34       2.358  -4.386  -1.653  1.00  0.00           C  
ATOM    465  C   ARG A  34       2.100  -5.731  -0.993  1.00  0.00           C  
ATOM    466  O   ARG A  34       1.524  -5.773   0.098  1.00  0.00           O  
ATOM    467  CB  ARG A  34       3.844  -3.999  -1.506  1.00  0.00           C  
ATOM    468  CG  ARG A  34       4.141  -2.508  -1.656  1.00  0.00           C  
ATOM    469  CD  ARG A  34       3.640  -1.929  -2.976  1.00  0.00           C  
ATOM    470  NE  ARG A  34       4.312  -2.496  -4.147  1.00  0.00           N  
ATOM    471  CZ  ARG A  34       5.607  -2.325  -4.435  1.00  0.00           C  
ATOM    472  NH1 ARG A  34       6.367  -1.545  -3.670  1.00  0.00           N  
ATOM    473  NH2 ARG A  34       6.133  -2.915  -5.506  1.00  0.00           N  
ATOM    474  H   ARG A  34       1.571  -3.264  -0.048  1.00  0.00           H  
ATOM    475  HA  ARG A  34       2.101  -4.447  -2.700  1.00  0.00           H  
ATOM    476  HB2 ARG A  34       4.190  -4.310  -0.530  1.00  0.00           H  
ATOM    477  HB3 ARG A  34       4.411  -4.529  -2.258  1.00  0.00           H  
ATOM    478  HG2 ARG A  34       3.664  -1.977  -0.846  1.00  0.00           H  
ATOM    479  HG3 ARG A  34       5.210  -2.362  -1.596  1.00  0.00           H  
ATOM    480  HD2 ARG A  34       2.581  -2.127  -3.058  1.00  0.00           H  
ATOM    481  HD3 ARG A  34       3.801  -0.861  -2.965  1.00  0.00           H  
ATOM    482  HE  ARG A  34       3.762  -3.036  -4.752  1.00  0.00           H  
ATOM    483 HH11 ARG A  34       5.968  -1.081  -2.872  1.00  0.00           H  
ATOM    484 HH12 ARG A  34       7.336  -1.418  -3.882  1.00  0.00           H  
ATOM    485 HH21 ARG A  34       5.560  -3.489  -6.098  1.00  0.00           H  
ATOM    486 HH22 ARG A  34       7.103  -2.790  -5.728  1.00  0.00           H  
ATOM    487  N   PRO A  35       2.497  -6.841  -1.632  1.00  0.00           N  
ATOM    488  CA  PRO A  35       2.289  -8.179  -1.077  1.00  0.00           C  
ATOM    489  C   PRO A  35       2.789  -8.289   0.358  1.00  0.00           C  
ATOM    490  O   PRO A  35       3.707  -7.573   0.765  1.00  0.00           O  
ATOM    491  CB  PRO A  35       3.106  -9.092  -1.989  1.00  0.00           C  
ATOM    492  CG  PRO A  35       3.246  -8.349  -3.273  1.00  0.00           C  
ATOM    493  CD  PRO A  35       3.168  -6.882  -2.943  1.00  0.00           C  
ATOM    494  HA  PRO A  35       1.248  -8.465  -1.116  1.00  0.00           H  
ATOM    495  HB2 PRO A  35       4.067  -9.286  -1.537  1.00  0.00           H  
ATOM    496  HB3 PRO A  35       2.576 -10.022  -2.130  1.00  0.00           H  
ATOM    497  HG2 PRO A  35       4.201  -8.576  -3.723  1.00  0.00           H  
ATOM    498  HG3 PRO A  35       2.444  -8.624  -3.942  1.00  0.00           H  
ATOM    499  HD2 PRO A  35       4.157  -6.455  -2.879  1.00  0.00           H  
ATOM    500  HD3 PRO A  35       2.583  -6.362  -3.688  1.00  0.00           H  
ATOM    501  N   LYS A  36       2.189  -9.179   1.126  1.00  0.00           N  
ATOM    502  CA  LYS A  36       2.590  -9.359   2.506  1.00  0.00           C  
ATOM    503  C   LYS A  36       3.874 -10.168   2.535  1.00  0.00           C  
ATOM    504  O   LYS A  36       3.879 -11.355   2.215  1.00  0.00           O  
ATOM    505  CB  LYS A  36       1.483 -10.068   3.287  1.00  0.00           C  
ATOM    506  CG  LYS A  36       1.652 -10.002   4.797  1.00  0.00           C  
ATOM    507  CD  LYS A  36       1.627  -8.566   5.295  1.00  0.00           C  
ATOM    508  CE  LYS A  36       1.578  -8.500   6.812  1.00  0.00           C  
ATOM    509  NZ  LYS A  36       0.327  -9.099   7.352  1.00  0.00           N  
ATOM    510  H   LYS A  36       1.466  -9.726   0.757  1.00  0.00           H  
ATOM    511  HA  LYS A  36       2.773  -8.386   2.936  1.00  0.00           H  
ATOM    512  HB2 LYS A  36       0.536  -9.611   3.035  1.00  0.00           H  
ATOM    513  HB3 LYS A  36       1.459 -11.107   2.994  1.00  0.00           H  
ATOM    514  HG2 LYS A  36       0.847 -10.550   5.265  1.00  0.00           H  
ATOM    515  HG3 LYS A  36       2.599 -10.450   5.063  1.00  0.00           H  
ATOM    516  HD2 LYS A  36       2.517  -8.061   4.952  1.00  0.00           H  
ATOM    517  HD3 LYS A  36       0.754  -8.072   4.894  1.00  0.00           H  
ATOM    518  HE2 LYS A  36       2.425  -9.038   7.211  1.00  0.00           H  
ATOM    519  HE3 LYS A  36       1.634  -7.465   7.118  1.00  0.00           H  
ATOM    520  HZ1 LYS A  36       0.228  -8.871   8.362  1.00  0.00           H  
ATOM    521  HZ2 LYS A  36       0.348 -10.132   7.241  1.00  0.00           H  
ATOM    522  HZ3 LYS A  36      -0.498  -8.723   6.840  1.00  0.00           H  
ATOM    523  N   GLY A  37       4.962  -9.494   2.870  1.00  0.00           N  
ATOM    524  CA  GLY A  37       6.258 -10.136   2.876  1.00  0.00           C  
ATOM    525  C   GLY A  37       6.910 -10.002   1.517  1.00  0.00           C  
ATOM    526  O   GLY A  37       7.397 -10.979   0.951  1.00  0.00           O  
ATOM    527  H   GLY A  37       4.889  -8.538   3.070  1.00  0.00           H  
ATOM    528  HA2 GLY A  37       6.884  -9.667   3.623  1.00  0.00           H  
ATOM    529  HA3 GLY A  37       6.139 -11.181   3.112  1.00  0.00           H  
ATOM    530  N   TRP A  38       6.880  -8.777   0.998  1.00  0.00           N  
ATOM    531  CA  TRP A  38       7.441  -8.463  -0.310  1.00  0.00           C  
ATOM    532  C   TRP A  38       8.966  -8.569  -0.289  1.00  0.00           C  
ATOM    533  O   TRP A  38       9.547  -8.530   0.819  1.00  0.00           O  
ATOM    534  CB  TRP A  38       7.000  -7.048  -0.737  1.00  0.00           C  
ATOM    535  CG  TRP A  38       7.645  -5.942   0.057  1.00  0.00           C  
ATOM    536  CD1 TRP A  38       8.881  -5.408  -0.154  1.00  0.00           C  
ATOM    537  CD2 TRP A  38       7.100  -5.250   1.192  1.00  0.00           C  
ATOM    538  NE1 TRP A  38       9.144  -4.432   0.774  1.00  0.00           N  
ATOM    539  CE2 TRP A  38       8.068  -4.316   1.612  1.00  0.00           C  
ATOM    540  CE3 TRP A  38       5.894  -5.325   1.894  1.00  0.00           C  
ATOM    541  CZ2 TRP A  38       7.868  -3.472   2.701  1.00  0.00           C  
ATOM    542  CZ3 TRP A  38       5.696  -4.487   2.974  1.00  0.00           C  
ATOM    543  CH2 TRP A  38       6.680  -3.571   3.368  1.00  0.00           C  
ATOM    544  OXT TRP A  38       9.566  -8.675  -1.378  1.00  0.00           O  
ATOM    545  H   TRP A  38       6.458  -8.062   1.506  1.00  0.00           H  
ATOM    546  HA  TRP A  38       7.051  -9.179  -1.018  1.00  0.00           H  
ATOM    547  HB2 TRP A  38       7.255  -6.900  -1.775  1.00  0.00           H  
ATOM    548  HB3 TRP A  38       5.930  -6.963  -0.620  1.00  0.00           H  
ATOM    549  HD1 TRP A  38       9.546  -5.718  -0.946  1.00  0.00           H  
ATOM    550  HE1 TRP A  38       9.969  -3.911   0.829  1.00  0.00           H  
ATOM    551  HE3 TRP A  38       5.122  -6.018   1.605  1.00  0.00           H  
ATOM    552  HZ2 TRP A  38       8.616  -2.761   3.017  1.00  0.00           H  
ATOM    553  HZ3 TRP A  38       4.771  -4.534   3.529  1.00  0.00           H  
ATOM    554  HH2 TRP A  38       6.483  -2.936   4.218  1.00  0.00           H  
TER     555      TRP A  38                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A   1     -13.866   0.110  -0.965  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -13.354  -1.191  -1.462  1.00  0.00           C  
ATOM      3  C   LYS A   1     -11.946  -1.405  -0.939  1.00  0.00           C  
ATOM      4  O   LYS A   1     -11.490  -0.654  -0.081  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -13.375  -1.175  -3.003  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -12.212  -0.421  -3.640  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -12.380  -0.272  -5.145  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -13.076   1.031  -5.510  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -12.223   2.220  -5.225  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -14.208   0.009   0.010  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -14.641   0.449  -1.562  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -13.094   0.825  -0.972  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -13.988  -1.985  -1.102  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -13.348  -2.194  -3.361  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -14.296  -0.715  -3.333  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -12.152   0.563  -3.198  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -11.296  -0.960  -3.441  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -11.405  -0.289  -5.608  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -12.968  -1.100  -5.514  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -13.312   1.016  -6.563  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -13.989   1.109  -4.938  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -11.866   2.184  -4.237  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -12.768   3.094  -5.349  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -11.407   2.240  -5.868  1.00  0.00           H  
ATOM     25  N   CYS A   2     -11.251  -2.399  -1.454  1.00  0.00           N  
ATOM     26  CA  CYS A   2      -9.892  -2.631  -1.019  1.00  0.00           C  
ATOM     27  C   CYS A   2      -8.929  -2.489  -2.178  1.00  0.00           C  
ATOM     28  O   CYS A   2      -9.280  -2.720  -3.337  1.00  0.00           O  
ATOM     29  CB  CYS A   2      -9.714  -3.983  -0.324  1.00  0.00           C  
ATOM     30  SG  CYS A   2      -9.923  -5.447  -1.385  1.00  0.00           S  
ATOM     31  H   CYS A   2     -11.647  -2.966  -2.148  1.00  0.00           H  
ATOM     32  HA  CYS A   2      -9.659  -1.853  -0.305  1.00  0.00           H  
ATOM     33  HB2 CYS A   2      -8.718  -4.029   0.090  1.00  0.00           H  
ATOM     34  HB3 CYS A   2     -10.423  -4.050   0.477  1.00  0.00           H  
ATOM     35  N   LEU A   3      -7.726  -2.078  -1.847  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -6.675  -1.866  -2.824  1.00  0.00           C  
ATOM     37  C   LEU A   3      -5.948  -3.171  -3.121  1.00  0.00           C  
ATOM     38  O   LEU A   3      -5.499  -3.860  -2.207  1.00  0.00           O  
ATOM     39  CB  LEU A   3      -5.701  -0.826  -2.288  1.00  0.00           C  
ATOM     40  CG  LEU A   3      -6.322   0.532  -1.961  1.00  0.00           C  
ATOM     41  CD1 LEU A   3      -5.295   1.452  -1.324  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      -6.905   1.170  -3.213  1.00  0.00           C  
ATOM     43  H   LEU A   3      -7.540  -1.898  -0.898  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -7.127  -1.496  -3.731  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      -5.250  -1.219  -1.388  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -4.929  -0.680  -3.018  1.00  0.00           H  
ATOM     47  HG  LEU A   3      -7.124   0.389  -1.252  1.00  0.00           H  
ATOM     48 HD11 LEU A   3      -4.817   2.046  -2.091  1.00  0.00           H  
ATOM     49 HD12 LEU A   3      -4.549   0.860  -0.813  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      -5.784   2.105  -0.616  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      -6.754   0.513  -4.057  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      -6.413   2.113  -3.399  1.00  0.00           H  
ATOM     53 HD23 LEU A   3      -7.963   1.338  -3.072  1.00  0.00           H  
ATOM     54  N   ALA A   4      -5.837  -3.512  -4.396  1.00  0.00           N  
ATOM     55  CA  ALA A   4      -5.174  -4.745  -4.799  1.00  0.00           C  
ATOM     56  C   ALA A   4      -3.655  -4.604  -4.765  1.00  0.00           C  
ATOM     57  O   ALA A   4      -3.115  -3.681  -4.151  1.00  0.00           O  
ATOM     58  CB  ALA A   4      -5.640  -5.155  -6.189  1.00  0.00           C  
ATOM     59  H   ALA A   4      -6.216  -2.926  -5.081  1.00  0.00           H  
ATOM     60  HA  ALA A   4      -5.466  -5.522  -4.108  1.00  0.00           H  
ATOM     61  HB1 ALA A   4      -6.721  -5.177  -6.214  1.00  0.00           H  
ATOM     62  HB2 ALA A   4      -5.256  -6.136  -6.424  1.00  0.00           H  
ATOM     63  HB3 ALA A   4      -5.277  -4.443  -6.915  1.00  0.00           H  
ATOM     64  N   GLU A   5      -2.973  -5.526  -5.423  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -1.523  -5.514  -5.473  1.00  0.00           C  
ATOM     66  C   GLU A   5      -1.008  -4.371  -6.336  1.00  0.00           C  
ATOM     67  O   GLU A   5      -1.481  -4.146  -7.448  1.00  0.00           O  
ATOM     68  CB  GLU A   5      -0.993  -6.859  -5.967  1.00  0.00           C  
ATOM     69  CG  GLU A   5      -1.756  -7.430  -7.150  1.00  0.00           C  
ATOM     70  CD  GLU A   5      -1.488  -8.907  -7.337  1.00  0.00           C  
ATOM     71  OE1 GLU A   5      -1.755  -9.678  -6.388  1.00  0.00           O  
ATOM     72  OE2 GLU A   5      -1.013  -9.292  -8.421  1.00  0.00           O  
ATOM     73  H   GLU A   5      -3.456  -6.235  -5.890  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -1.171  -5.359  -4.464  1.00  0.00           H  
ATOM     75  HB2 GLU A   5       0.039  -6.739  -6.261  1.00  0.00           H  
ATOM     76  HB3 GLU A   5      -1.045  -7.572  -5.158  1.00  0.00           H  
ATOM     77  HG2 GLU A   5      -2.814  -7.287  -6.985  1.00  0.00           H  
ATOM     78  HG3 GLU A   5      -1.456  -6.906  -8.045  1.00  0.00           H  
ATOM     79  N   ALA A   6      -0.058  -3.643  -5.768  1.00  0.00           N  
ATOM     80  CA  ALA A   6       0.560  -2.482  -6.398  1.00  0.00           C  
ATOM     81  C   ALA A   6      -0.457  -1.372  -6.602  1.00  0.00           C  
ATOM     82  O   ALA A   6      -0.454  -0.687  -7.623  1.00  0.00           O  
ATOM     83  CB  ALA A   6       1.237  -2.863  -7.711  1.00  0.00           C  
ATOM     84  H   ALA A   6       0.221  -3.882  -4.857  1.00  0.00           H  
ATOM     85  HA  ALA A   6       1.322  -2.116  -5.721  1.00  0.00           H  
ATOM     86  HB1 ALA A   6       0.552  -2.698  -8.530  1.00  0.00           H  
ATOM     87  HB2 ALA A   6       1.519  -3.904  -7.681  1.00  0.00           H  
ATOM     88  HB3 ALA A   6       2.119  -2.254  -7.851  1.00  0.00           H  
ATOM     89  N   ALA A   7      -1.322  -1.189  -5.613  1.00  0.00           N  
ATOM     90  CA  ALA A   7      -2.340  -0.145  -5.692  1.00  0.00           C  
ATOM     91  C   ALA A   7      -1.988   1.012  -4.770  1.00  0.00           C  
ATOM     92  O   ALA A   7      -1.708   0.800  -3.594  1.00  0.00           O  
ATOM     93  CB  ALA A   7      -3.711  -0.705  -5.347  1.00  0.00           C  
ATOM     94  H   ALA A   7      -1.272  -1.759  -4.815  1.00  0.00           H  
ATOM     95  HA  ALA A   7      -2.370   0.216  -6.710  1.00  0.00           H  
ATOM     96  HB1 ALA A   7      -3.601  -1.701  -4.944  1.00  0.00           H  
ATOM     97  HB2 ALA A   7      -4.319  -0.742  -6.238  1.00  0.00           H  
ATOM     98  HB3 ALA A   7      -4.186  -0.070  -4.613  1.00  0.00           H  
ATOM     99  N   ASP A   8      -1.993   2.227  -5.304  1.00  0.00           N  
ATOM    100  CA  ASP A   8      -1.661   3.420  -4.524  1.00  0.00           C  
ATOM    101  C   ASP A   8      -2.597   3.583  -3.330  1.00  0.00           C  
ATOM    102  O   ASP A   8      -3.802   3.351  -3.429  1.00  0.00           O  
ATOM    103  CB  ASP A   8      -1.689   4.670  -5.414  1.00  0.00           C  
ATOM    104  CG  ASP A   8      -3.040   4.916  -6.063  1.00  0.00           C  
ATOM    105  OD1 ASP A   8      -3.923   5.507  -5.408  1.00  0.00           O  
ATOM    106  OD2 ASP A   8      -3.216   4.502  -7.231  1.00  0.00           O  
ATOM    107  H   ASP A   8      -2.226   2.332  -6.253  1.00  0.00           H  
ATOM    108  HA  ASP A   8      -0.657   3.288  -4.149  1.00  0.00           H  
ATOM    109  HB2 ASP A   8      -1.442   5.533  -4.814  1.00  0.00           H  
ATOM    110  HB3 ASP A   8      -0.950   4.561  -6.195  1.00  0.00           H  
ATOM    111  N   CYS A   9      -2.031   3.961  -2.191  1.00  0.00           N  
ATOM    112  CA  CYS A   9      -2.821   4.138  -0.981  1.00  0.00           C  
ATOM    113  C   CYS A   9      -3.175   5.603  -0.782  1.00  0.00           C  
ATOM    114  O   CYS A   9      -2.438   6.498  -1.197  1.00  0.00           O  
ATOM    115  CB  CYS A   9      -2.078   3.631   0.252  1.00  0.00           C  
ATOM    116  SG  CYS A   9      -1.183   2.065  -0.001  1.00  0.00           S  
ATOM    117  H   CYS A   9      -1.064   4.120  -2.163  1.00  0.00           H  
ATOM    118  HA  CYS A   9      -3.734   3.574  -1.098  1.00  0.00           H  
ATOM    119  HB2 CYS A   9      -1.368   4.376   0.561  1.00  0.00           H  
ATOM    120  HB3 CYS A   9      -2.792   3.474   1.048  1.00  0.00           H  
ATOM    121  N   SER A  10      -4.296   5.838  -0.128  1.00  0.00           N  
ATOM    122  CA  SER A  10      -4.748   7.189   0.149  1.00  0.00           C  
ATOM    123  C   SER A  10      -3.991   7.757   1.349  1.00  0.00           C  
ATOM    124  O   SER A  10      -3.905   7.116   2.394  1.00  0.00           O  
ATOM    125  CB  SER A  10      -6.250   7.179   0.408  1.00  0.00           C  
ATOM    126  OG  SER A  10      -6.929   6.463  -0.610  1.00  0.00           O  
ATOM    127  H   SER A  10      -4.825   5.081   0.191  1.00  0.00           H  
ATOM    128  HA  SER A  10      -4.540   7.798  -0.719  1.00  0.00           H  
ATOM    129  HB2 SER A  10      -6.448   6.704   1.359  1.00  0.00           H  
ATOM    130  HB3 SER A  10      -6.618   8.194   0.427  1.00  0.00           H  
ATOM    131  HG  SER A  10      -6.316   6.276  -1.333  1.00  0.00           H  
ATOM    132  N   PRO A  11      -3.406   8.955   1.196  1.00  0.00           N  
ATOM    133  CA  PRO A  11      -2.620   9.605   2.256  1.00  0.00           C  
ATOM    134  C   PRO A  11      -3.439   9.962   3.499  1.00  0.00           C  
ATOM    135  O   PRO A  11      -3.083   9.578   4.610  1.00  0.00           O  
ATOM    136  CB  PRO A  11      -2.089  10.876   1.581  1.00  0.00           C  
ATOM    137  CG  PRO A  11      -3.007  11.114   0.432  1.00  0.00           C  
ATOM    138  CD  PRO A  11      -3.435   9.757  -0.038  1.00  0.00           C  
ATOM    139  HA  PRO A  11      -1.785   8.987   2.552  1.00  0.00           H  
ATOM    140  HB2 PRO A  11      -2.116  11.697   2.284  1.00  0.00           H  
ATOM    141  HB3 PRO A  11      -1.076  10.714   1.248  1.00  0.00           H  
ATOM    142  HG2 PRO A  11      -3.864  11.686   0.758  1.00  0.00           H  
ATOM    143  HG3 PRO A  11      -2.487  11.635  -0.354  1.00  0.00           H  
ATOM    144  HD2 PRO A  11      -4.432   9.796  -0.451  1.00  0.00           H  
ATOM    145  HD3 PRO A  11      -2.737   9.370  -0.766  1.00  0.00           H  
ATOM    146  N   TRP A  12      -4.521  10.709   3.313  1.00  0.00           N  
ATOM    147  CA  TRP A  12      -5.356  11.116   4.436  1.00  0.00           C  
ATOM    148  C   TRP A  12      -6.305   9.999   4.852  1.00  0.00           C  
ATOM    149  O   TRP A  12      -6.365   9.627   6.023  1.00  0.00           O  
ATOM    150  CB  TRP A  12      -6.159  12.374   4.092  1.00  0.00           C  
ATOM    151  CG  TRP A  12      -5.304  13.558   3.754  1.00  0.00           C  
ATOM    152  CD1 TRP A  12      -4.686  14.398   4.636  1.00  0.00           C  
ATOM    153  CD2 TRP A  12      -4.992  14.050   2.445  1.00  0.00           C  
ATOM    154  NE1 TRP A  12      -3.995  15.371   3.954  1.00  0.00           N  
ATOM    155  CE2 TRP A  12      -4.171  15.180   2.609  1.00  0.00           C  
ATOM    156  CE3 TRP A  12      -5.324  13.641   1.150  1.00  0.00           C  
ATOM    157  CZ2 TRP A  12      -3.676  15.905   1.528  1.00  0.00           C  
ATOM    158  CZ3 TRP A  12      -4.834  14.362   0.078  1.00  0.00           C  
ATOM    159  CH2 TRP A  12      -4.017  15.483   0.272  1.00  0.00           C  
ATOM    160  H   TRP A  12      -4.753  11.000   2.410  1.00  0.00           H  
ATOM    161  HA  TRP A  12      -4.703  11.338   5.266  1.00  0.00           H  
ATOM    162  HB2 TRP A  12      -6.790  12.167   3.240  1.00  0.00           H  
ATOM    163  HB3 TRP A  12      -6.778  12.639   4.936  1.00  0.00           H  
ATOM    164  HD1 TRP A  12      -4.733  14.295   5.709  1.00  0.00           H  
ATOM    165  HE1 TRP A  12      -3.466  16.086   4.365  1.00  0.00           H  
ATOM    166  HE3 TRP A  12      -5.952  12.778   0.981  1.00  0.00           H  
ATOM    167  HZ2 TRP A  12      -3.046  16.772   1.661  1.00  0.00           H  
ATOM    168  HZ3 TRP A  12      -5.081  14.061  -0.930  1.00  0.00           H  
ATOM    169  HH2 TRP A  12      -3.658  16.017  -0.595  1.00  0.00           H  
ATOM    170  N   SER A  13      -7.048   9.478   3.884  1.00  0.00           N  
ATOM    171  CA  SER A  13      -8.006   8.410   4.137  1.00  0.00           C  
ATOM    172  C   SER A  13      -8.627   7.956   2.822  1.00  0.00           C  
ATOM    173  O   SER A  13      -8.748   8.748   1.884  1.00  0.00           O  
ATOM    174  CB  SER A  13      -9.101   8.888   5.100  1.00  0.00           C  
ATOM    175  OG  SER A  13      -9.891   7.805   5.562  1.00  0.00           O  
ATOM    176  H   SER A  13      -6.955   9.823   2.972  1.00  0.00           H  
ATOM    177  HA  SER A  13      -7.476   7.582   4.582  1.00  0.00           H  
ATOM    178  HB2 SER A  13      -8.644   9.370   5.951  1.00  0.00           H  
ATOM    179  HB3 SER A  13      -9.742   9.592   4.590  1.00  0.00           H  
ATOM    180  HG  SER A  13      -9.545   7.496   6.403  1.00  0.00           H  
ATOM    181  N   GLY A  14      -9.004   6.688   2.755  1.00  0.00           N  
ATOM    182  CA  GLY A  14      -9.602   6.152   1.551  1.00  0.00           C  
ATOM    183  C   GLY A  14      -9.790   4.654   1.634  1.00  0.00           C  
ATOM    184  O   GLY A  14     -10.103   4.122   2.702  1.00  0.00           O  
ATOM    185  H   GLY A  14      -8.878   6.105   3.532  1.00  0.00           H  
ATOM    186  HA2 GLY A  14     -10.563   6.619   1.397  1.00  0.00           H  
ATOM    187  HA3 GLY A  14      -8.963   6.378   0.711  1.00  0.00           H  
ATOM    188  N   ASP A  15      -9.583   3.974   0.517  1.00  0.00           N  
ATOM    189  CA  ASP A  15      -9.719   2.523   0.463  1.00  0.00           C  
ATOM    190  C   ASP A  15      -8.567   1.849   1.191  1.00  0.00           C  
ATOM    191  O   ASP A  15      -7.431   2.322   1.163  1.00  0.00           O  
ATOM    192  CB  ASP A  15      -9.772   2.026  -0.983  1.00  0.00           C  
ATOM    193  CG  ASP A  15     -11.141   2.180  -1.630  1.00  0.00           C  
ATOM    194  OD1 ASP A  15     -12.165   2.110  -0.918  1.00  0.00           O  
ATOM    195  OD2 ASP A  15     -11.203   2.306  -2.872  1.00  0.00           O  
ATOM    196  H   ASP A  15      -9.320   4.458  -0.293  1.00  0.00           H  
ATOM    197  HA  ASP A  15     -10.643   2.261   0.959  1.00  0.00           H  
ATOM    198  HB2 ASP A  15      -9.058   2.576  -1.564  1.00  0.00           H  
ATOM    199  HB3 ASP A  15      -9.506   0.979  -1.000  1.00  0.00           H  
ATOM    200  N   SER A  16      -8.870   0.741   1.834  1.00  0.00           N  
ATOM    201  CA  SER A  16      -7.871  -0.022   2.568  1.00  0.00           C  
ATOM    202  C   SER A  16      -7.334  -1.147   1.692  1.00  0.00           C  
ATOM    203  O   SER A  16      -8.038  -1.638   0.823  1.00  0.00           O  
ATOM    204  CB  SER A  16      -8.483  -0.589   3.845  1.00  0.00           C  
ATOM    205  OG  SER A  16      -9.205   0.411   4.541  1.00  0.00           O  
ATOM    206  H   SER A  16      -9.792   0.417   1.805  1.00  0.00           H  
ATOM    207  HA  SER A  16      -7.061   0.644   2.825  1.00  0.00           H  
ATOM    208  HB2 SER A  16      -9.155  -1.396   3.593  1.00  0.00           H  
ATOM    209  HB3 SER A  16      -7.697  -0.961   4.485  1.00  0.00           H  
ATOM    210  HG  SER A  16      -9.201   1.226   4.027  1.00  0.00           H  
ATOM    211  N   CYS A  17      -6.093  -1.541   1.910  1.00  0.00           N  
ATOM    212  CA  CYS A  17      -5.477  -2.605   1.119  1.00  0.00           C  
ATOM    213  C   CYS A  17      -6.193  -3.942   1.318  1.00  0.00           C  
ATOM    214  O   CYS A  17      -6.608  -4.273   2.432  1.00  0.00           O  
ATOM    215  CB  CYS A  17      -4.010  -2.778   1.514  1.00  0.00           C  
ATOM    216  SG  CYS A  17      -3.012  -1.263   1.382  1.00  0.00           S  
ATOM    217  H   CYS A  17      -5.572  -1.108   2.613  1.00  0.00           H  
ATOM    218  HA  CYS A  17      -5.533  -2.321   0.075  1.00  0.00           H  
ATOM    219  HB2 CYS A  17      -3.960  -3.113   2.538  1.00  0.00           H  
ATOM    220  HB3 CYS A  17      -3.561  -3.524   0.875  1.00  0.00           H  
ATOM    221  N   CYS A  18      -6.300  -4.720   0.246  1.00  0.00           N  
ATOM    222  CA  CYS A  18      -6.915  -6.036   0.314  1.00  0.00           C  
ATOM    223  C   CYS A  18      -6.015  -6.934   1.134  1.00  0.00           C  
ATOM    224  O   CYS A  18      -4.794  -6.825   1.069  1.00  0.00           O  
ATOM    225  CB  CYS A  18      -7.112  -6.650  -1.081  1.00  0.00           C  
ATOM    226  SG  CYS A  18      -8.096  -5.650  -2.251  1.00  0.00           S  
ATOM    227  H   CYS A  18      -5.924  -4.414  -0.607  1.00  0.00           H  
ATOM    228  HA  CYS A  18      -7.866  -5.950   0.817  1.00  0.00           H  
ATOM    229  HB2 CYS A  18      -6.143  -6.808  -1.530  1.00  0.00           H  
ATOM    230  HB3 CYS A  18      -7.604  -7.606  -0.972  1.00  0.00           H  
ATOM    231  N   LYS A  19      -6.608  -7.810   1.908  1.00  0.00           N  
ATOM    232  CA  LYS A  19      -5.838  -8.710   2.734  1.00  0.00           C  
ATOM    233  C   LYS A  19      -5.297  -9.868   1.899  1.00  0.00           C  
ATOM    234  O   LYS A  19      -5.973 -10.351   0.992  1.00  0.00           O  
ATOM    235  CB  LYS A  19      -6.698  -9.228   3.888  1.00  0.00           C  
ATOM    236  CG  LYS A  19      -8.015  -9.858   3.452  1.00  0.00           C  
ATOM    237  CD  LYS A  19      -8.763 -10.468   4.630  1.00  0.00           C  
ATOM    238  CE  LYS A  19      -9.167  -9.418   5.656  1.00  0.00           C  
ATOM    239  NZ  LYS A  19     -10.150  -8.444   5.106  1.00  0.00           N  
ATOM    240  H   LYS A  19      -7.583  -7.854   1.925  1.00  0.00           H  
ATOM    241  HA  LYS A  19      -5.005  -8.156   3.140  1.00  0.00           H  
ATOM    242  HB2 LYS A  19      -6.136  -9.968   4.425  1.00  0.00           H  
ATOM    243  HB3 LYS A  19      -6.920  -8.407   4.553  1.00  0.00           H  
ATOM    244  HG2 LYS A  19      -8.634  -9.095   3.003  1.00  0.00           H  
ATOM    245  HG3 LYS A  19      -7.810 -10.631   2.726  1.00  0.00           H  
ATOM    246  HD2 LYS A  19      -9.653 -10.955   4.261  1.00  0.00           H  
ATOM    247  HD3 LYS A  19      -8.124 -11.197   5.106  1.00  0.00           H  
ATOM    248  HE2 LYS A  19      -9.607  -9.916   6.506  1.00  0.00           H  
ATOM    249  HE3 LYS A  19      -8.283  -8.884   5.973  1.00  0.00           H  
ATOM    250  HZ1 LYS A  19     -10.984  -8.390   5.725  1.00  0.00           H  
ATOM    251  HZ2 LYS A  19     -10.455  -8.740   4.157  1.00  0.00           H  
ATOM    252  HZ3 LYS A  19      -9.720  -7.499   5.040  1.00  0.00           H  
ATOM    253  N   PRO A  20      -4.058 -10.309   2.175  1.00  0.00           N  
ATOM    254  CA  PRO A  20      -3.217  -9.773   3.233  1.00  0.00           C  
ATOM    255  C   PRO A  20      -2.110  -8.833   2.733  1.00  0.00           C  
ATOM    256  O   PRO A  20      -1.004  -8.834   3.281  1.00  0.00           O  
ATOM    257  CB  PRO A  20      -2.602 -11.059   3.780  1.00  0.00           C  
ATOM    258  CG  PRO A  20      -2.474 -11.966   2.584  1.00  0.00           C  
ATOM    259  CD  PRO A  20      -3.370 -11.409   1.496  1.00  0.00           C  
ATOM    260  HA  PRO A  20      -3.796  -9.289   4.005  1.00  0.00           H  
ATOM    261  HB2 PRO A  20      -1.638 -10.842   4.216  1.00  0.00           H  
ATOM    262  HB3 PRO A  20      -3.254 -11.485   4.527  1.00  0.00           H  
ATOM    263  HG2 PRO A  20      -1.449 -11.980   2.247  1.00  0.00           H  
ATOM    264  HG3 PRO A  20      -2.790 -12.964   2.852  1.00  0.00           H  
ATOM    265  HD2 PRO A  20      -2.781 -11.043   0.668  1.00  0.00           H  
ATOM    266  HD3 PRO A  20      -4.073 -12.157   1.162  1.00  0.00           H  
ATOM    267  N   TYR A  21      -2.399  -8.035   1.708  1.00  0.00           N  
ATOM    268  CA  TYR A  21      -1.411  -7.103   1.165  1.00  0.00           C  
ATOM    269  C   TYR A  21      -1.133  -5.975   2.151  1.00  0.00           C  
ATOM    270  O   TYR A  21      -1.996  -5.594   2.943  1.00  0.00           O  
ATOM    271  CB  TYR A  21      -1.851  -6.522  -0.188  1.00  0.00           C  
ATOM    272  CG  TYR A  21      -2.154  -7.571  -1.241  1.00  0.00           C  
ATOM    273  CD1 TYR A  21      -3.329  -8.312  -1.208  1.00  0.00           C  
ATOM    274  CD2 TYR A  21      -1.260  -7.812  -2.274  1.00  0.00           C  
ATOM    275  CE1 TYR A  21      -3.601  -9.264  -2.171  1.00  0.00           C  
ATOM    276  CE2 TYR A  21      -1.524  -8.762  -3.241  1.00  0.00           C  
ATOM    277  CZ  TYR A  21      -2.694  -9.485  -3.186  1.00  0.00           C  
ATOM    278  OH  TYR A  21      -2.960 -10.435  -4.144  1.00  0.00           O  
ATOM    279  H   TYR A  21      -3.296  -8.067   1.308  1.00  0.00           H  
ATOM    280  HA  TYR A  21      -0.492  -7.655   1.022  1.00  0.00           H  
ATOM    281  HB2 TYR A  21      -2.734  -5.915  -0.054  1.00  0.00           H  
ATOM    282  HB3 TYR A  21      -1.054  -5.900  -0.568  1.00  0.00           H  
ATOM    283  HD1 TYR A  21      -4.038  -8.137  -0.412  1.00  0.00           H  
ATOM    284  HD2 TYR A  21      -0.342  -7.244  -2.316  1.00  0.00           H  
ATOM    285  HE1 TYR A  21      -4.519  -9.831  -2.126  1.00  0.00           H  
ATOM    286  HE2 TYR A  21      -0.814  -8.933  -4.036  1.00  0.00           H  
ATOM    287  HH  TYR A  21      -2.512 -10.192  -4.980  1.00  0.00           H  
ATOM    288  N   LEU A  22       0.083  -5.457   2.104  1.00  0.00           N  
ATOM    289  CA  LEU A  22       0.499  -4.384   2.991  1.00  0.00           C  
ATOM    290  C   LEU A  22       0.904  -3.150   2.192  1.00  0.00           C  
ATOM    291  O   LEU A  22       1.629  -3.254   1.201  1.00  0.00           O  
ATOM    292  CB  LEU A  22       1.667  -4.860   3.857  1.00  0.00           C  
ATOM    293  CG  LEU A  22       2.255  -3.810   4.803  1.00  0.00           C  
ATOM    294  CD1 LEU A  22       1.240  -3.416   5.864  1.00  0.00           C  
ATOM    295  CD2 LEU A  22       3.530  -4.330   5.449  1.00  0.00           C  
ATOM    296  H   LEU A  22       0.727  -5.809   1.449  1.00  0.00           H  
ATOM    297  HA  LEU A  22      -0.336  -4.133   3.628  1.00  0.00           H  
ATOM    298  HB2 LEU A  22       1.327  -5.697   4.449  1.00  0.00           H  
ATOM    299  HB3 LEU A  22       2.453  -5.203   3.200  1.00  0.00           H  
ATOM    300  HG  LEU A  22       2.505  -2.924   4.236  1.00  0.00           H  
ATOM    301 HD11 LEU A  22       1.654  -3.602   6.844  1.00  0.00           H  
ATOM    302 HD12 LEU A  22       0.341  -4.001   5.735  1.00  0.00           H  
ATOM    303 HD13 LEU A  22       1.005  -2.366   5.764  1.00  0.00           H  
ATOM    304 HD21 LEU A  22       4.159  -3.497   5.726  1.00  0.00           H  
ATOM    305 HD22 LEU A  22       4.055  -4.963   4.750  1.00  0.00           H  
ATOM    306 HD23 LEU A  22       3.279  -4.900   6.332  1.00  0.00           H  
ATOM    307  N   CYS A  23       0.438  -1.987   2.624  1.00  0.00           N  
ATOM    308  CA  CYS A  23       0.762  -0.740   1.946  1.00  0.00           C  
ATOM    309  C   CYS A  23       2.178  -0.298   2.267  1.00  0.00           C  
ATOM    310  O   CYS A  23       2.481   0.077   3.402  1.00  0.00           O  
ATOM    311  CB  CYS A  23      -0.224   0.367   2.335  1.00  0.00           C  
ATOM    312  SG  CYS A  23       0.127   1.977   1.549  1.00  0.00           S  
ATOM    313  H   CYS A  23      -0.133  -1.965   3.418  1.00  0.00           H  
ATOM    314  HA  CYS A  23       0.692  -0.910   0.888  1.00  0.00           H  
ATOM    315  HB2 CYS A  23      -1.221   0.071   2.048  1.00  0.00           H  
ATOM    316  HB3 CYS A  23      -0.189   0.509   3.405  1.00  0.00           H  
ATOM    317  N   SER A  24       3.038  -0.315   1.263  1.00  0.00           N  
ATOM    318  CA  SER A  24       4.401   0.121   1.449  1.00  0.00           C  
ATOM    319  C   SER A  24       4.447   1.625   1.286  1.00  0.00           C  
ATOM    320  O   SER A  24       4.382   2.139   0.173  1.00  0.00           O  
ATOM    321  CB  SER A  24       5.337  -0.560   0.451  1.00  0.00           C  
ATOM    322  OG  SER A  24       4.927  -0.323  -0.885  1.00  0.00           O  
ATOM    323  H   SER A  24       2.739  -0.602   0.371  1.00  0.00           H  
ATOM    324  HA  SER A  24       4.702  -0.134   2.455  1.00  0.00           H  
ATOM    325  HB2 SER A  24       6.338  -0.175   0.580  1.00  0.00           H  
ATOM    326  HB3 SER A  24       5.333  -1.620   0.636  1.00  0.00           H  
ATOM    327  HG  SER A  24       4.723   0.616  -0.992  1.00  0.00           H  
ATOM    328  N   CYS A  25       4.526   2.318   2.400  1.00  0.00           N  
ATOM    329  CA  CYS A  25       4.555   3.772   2.401  1.00  0.00           C  
ATOM    330  C   CYS A  25       5.943   4.241   2.817  1.00  0.00           C  
ATOM    331  O   CYS A  25       6.103   5.000   3.770  1.00  0.00           O  
ATOM    332  CB  CYS A  25       3.479   4.313   3.351  1.00  0.00           C  
ATOM    333  SG  CYS A  25       2.895   6.008   2.988  1.00  0.00           S  
ATOM    334  H   CYS A  25       4.550   1.837   3.252  1.00  0.00           H  
ATOM    335  HA  CYS A  25       4.353   4.113   1.397  1.00  0.00           H  
ATOM    336  HB2 CYS A  25       2.619   3.662   3.309  1.00  0.00           H  
ATOM    337  HB3 CYS A  25       3.871   4.310   4.358  1.00  0.00           H  
ATOM    338  N   ILE A  26       6.949   3.757   2.100  1.00  0.00           N  
ATOM    339  CA  ILE A  26       8.328   4.106   2.392  1.00  0.00           C  
ATOM    340  C   ILE A  26       8.914   4.999   1.302  1.00  0.00           C  
ATOM    341  O   ILE A  26       8.194   5.496   0.439  1.00  0.00           O  
ATOM    342  CB  ILE A  26       9.210   2.849   2.574  1.00  0.00           C  
ATOM    343  CG1 ILE A  26       9.069   1.900   1.383  1.00  0.00           C  
ATOM    344  CG2 ILE A  26       8.843   2.128   3.865  1.00  0.00           C  
ATOM    345  CD1 ILE A  26      10.199   0.899   1.277  1.00  0.00           C  
ATOM    346  H   ILE A  26       6.756   3.148   1.357  1.00  0.00           H  
ATOM    347  HA  ILE A  26       8.338   4.656   3.321  1.00  0.00           H  
ATOM    348  HB  ILE A  26      10.239   3.168   2.651  1.00  0.00           H  
ATOM    349 HG12 ILE A  26       8.144   1.343   1.480  1.00  0.00           H  
ATOM    350 HG13 ILE A  26       9.043   2.474   0.470  1.00  0.00           H  
ATOM    351 HG21 ILE A  26       9.705   2.091   4.514  1.00  0.00           H  
ATOM    352 HG22 ILE A  26       8.520   1.122   3.635  1.00  0.00           H  
ATOM    353 HG23 ILE A  26       8.043   2.659   4.358  1.00  0.00           H  
ATOM    354 HD11 ILE A  26      10.513   0.818   0.247  1.00  0.00           H  
ATOM    355 HD12 ILE A  26       9.860  -0.065   1.629  1.00  0.00           H  
ATOM    356 HD13 ILE A  26      11.030   1.231   1.882  1.00  0.00           H  
ATOM    357  N   PHE A  27      10.219   5.216   1.370  1.00  0.00           N  
ATOM    358  CA  PHE A  27      10.911   6.074   0.409  1.00  0.00           C  
ATOM    359  C   PHE A  27      11.162   5.367  -0.920  1.00  0.00           C  
ATOM    360  O   PHE A  27      10.772   5.857  -1.976  1.00  0.00           O  
ATOM    361  CB  PHE A  27      12.251   6.539   0.984  1.00  0.00           C  
ATOM    362  CG  PHE A  27      12.133   7.467   2.166  1.00  0.00           C  
ATOM    363  CD1 PHE A  27      11.517   7.055   3.339  1.00  0.00           C  
ATOM    364  CD2 PHE A  27      12.642   8.755   2.100  1.00  0.00           C  
ATOM    365  CE1 PHE A  27      11.412   7.908   4.420  1.00  0.00           C  
ATOM    366  CE2 PHE A  27      12.538   9.612   3.179  1.00  0.00           C  
ATOM    367  CZ  PHE A  27      11.922   9.188   4.340  1.00  0.00           C  
ATOM    368  H   PHE A  27      10.726   4.808   2.097  1.00  0.00           H  
ATOM    369  HA  PHE A  27      10.291   6.938   0.231  1.00  0.00           H  
ATOM    370  HB2 PHE A  27      12.811   5.672   1.300  1.00  0.00           H  
ATOM    371  HB3 PHE A  27      12.801   7.051   0.210  1.00  0.00           H  
ATOM    372  HD1 PHE A  27      11.118   6.053   3.403  1.00  0.00           H  
ATOM    373  HD2 PHE A  27      13.123   9.088   1.193  1.00  0.00           H  
ATOM    374  HE1 PHE A  27      10.929   7.573   5.326  1.00  0.00           H  
ATOM    375  HE2 PHE A  27      12.938  10.613   3.114  1.00  0.00           H  
ATOM    376  HZ  PHE A  27      11.839   9.856   5.185  1.00  0.00           H  
ATOM    377  N   PHE A  28      11.843   4.227  -0.858  1.00  0.00           N  
ATOM    378  CA  PHE A  28      12.181   3.462  -2.057  1.00  0.00           C  
ATOM    379  C   PHE A  28      10.931   2.927  -2.742  1.00  0.00           C  
ATOM    380  O   PHE A  28      10.871   2.823  -3.966  1.00  0.00           O  
ATOM    381  CB  PHE A  28      13.128   2.306  -1.714  1.00  0.00           C  
ATOM    382  CG  PHE A  28      14.522   2.746  -1.352  1.00  0.00           C  
ATOM    383  CD1 PHE A  28      14.748   3.595  -0.278  1.00  0.00           C  
ATOM    384  CD2 PHE A  28      15.609   2.311  -2.094  1.00  0.00           C  
ATOM    385  CE1 PHE A  28      16.028   4.000   0.048  1.00  0.00           C  
ATOM    386  CE2 PHE A  28      16.892   2.713  -1.772  1.00  0.00           C  
ATOM    387  CZ  PHE A  28      17.101   3.558  -0.700  1.00  0.00           C  
ATOM    388  H   PHE A  28      12.145   3.903   0.011  1.00  0.00           H  
ATOM    389  HA  PHE A  28      12.684   4.131  -2.740  1.00  0.00           H  
ATOM    390  HB2 PHE A  28      12.726   1.760  -0.874  1.00  0.00           H  
ATOM    391  HB3 PHE A  28      13.199   1.645  -2.566  1.00  0.00           H  
ATOM    392  HD1 PHE A  28      13.908   3.940   0.308  1.00  0.00           H  
ATOM    393  HD2 PHE A  28      15.447   1.651  -2.933  1.00  0.00           H  
ATOM    394  HE1 PHE A  28      16.188   4.660   0.887  1.00  0.00           H  
ATOM    395  HE2 PHE A  28      17.729   2.367  -2.359  1.00  0.00           H  
ATOM    396  HZ  PHE A  28      18.102   3.874  -0.448  1.00  0.00           H  
ATOM    397  N   TYR A  29       9.933   2.597  -1.945  1.00  0.00           N  
ATOM    398  CA  TYR A  29       8.679   2.084  -2.475  1.00  0.00           C  
ATOM    399  C   TYR A  29       7.553   3.066  -2.191  1.00  0.00           C  
ATOM    400  O   TYR A  29       7.176   3.261  -1.037  1.00  0.00           O  
ATOM    401  CB  TYR A  29       8.327   0.720  -1.865  1.00  0.00           C  
ATOM    402  CG  TYR A  29       9.184  -0.440  -2.333  1.00  0.00           C  
ATOM    403  CD1 TYR A  29      10.570  -0.414  -2.221  1.00  0.00           C  
ATOM    404  CD2 TYR A  29       8.595  -1.575  -2.871  1.00  0.00           C  
ATOM    405  CE1 TYR A  29      11.341  -1.484  -2.638  1.00  0.00           C  
ATOM    406  CE2 TYR A  29       9.357  -2.650  -3.287  1.00  0.00           C  
ATOM    407  CZ  TYR A  29      10.728  -2.600  -3.169  1.00  0.00           C  
ATOM    408  OH  TYR A  29      11.486  -3.670  -3.581  1.00  0.00           O  
ATOM    409  H   TYR A  29      10.036   2.717  -0.979  1.00  0.00           H  
ATOM    410  HA  TYR A  29       8.789   1.977  -3.544  1.00  0.00           H  
ATOM    411  HB2 TYR A  29       8.422   0.783  -0.792  1.00  0.00           H  
ATOM    412  HB3 TYR A  29       7.300   0.490  -2.111  1.00  0.00           H  
ATOM    413  HD1 TYR A  29      11.047   0.461  -1.805  1.00  0.00           H  
ATOM    414  HD2 TYR A  29       7.519  -1.612  -2.965  1.00  0.00           H  
ATOM    415  HE1 TYR A  29      12.415  -1.444  -2.546  1.00  0.00           H  
ATOM    416  HE2 TYR A  29       8.876  -3.523  -3.704  1.00  0.00           H  
ATOM    417  HH  TYR A  29      11.148  -4.478  -3.168  1.00  0.00           H  
ATOM    418  N   PRO A  30       6.997   3.688  -3.246  1.00  0.00           N  
ATOM    419  CA  PRO A  30       5.899   4.651  -3.115  1.00  0.00           C  
ATOM    420  C   PRO A  30       4.706   4.039  -2.390  1.00  0.00           C  
ATOM    421  O   PRO A  30       4.408   2.859  -2.584  1.00  0.00           O  
ATOM    422  CB  PRO A  30       5.534   4.985  -4.564  1.00  0.00           C  
ATOM    423  CG  PRO A  30       6.760   4.663  -5.347  1.00  0.00           C  
ATOM    424  CD  PRO A  30       7.396   3.496  -4.648  1.00  0.00           C  
ATOM    425  HA  PRO A  30       6.214   5.548  -2.599  1.00  0.00           H  
ATOM    426  HB2 PRO A  30       4.696   4.381  -4.876  1.00  0.00           H  
ATOM    427  HB3 PRO A  30       5.280   6.031  -4.643  1.00  0.00           H  
ATOM    428  HG2 PRO A  30       6.491   4.395  -6.359  1.00  0.00           H  
ATOM    429  HG3 PRO A  30       7.430   5.511  -5.347  1.00  0.00           H  
ATOM    430  HD2 PRO A  30       7.007   2.566  -5.035  1.00  0.00           H  
ATOM    431  HD3 PRO A  30       8.471   3.530  -4.751  1.00  0.00           H  
ATOM    432  N   CYS A  31       4.059   4.837  -1.541  1.00  0.00           N  
ATOM    433  CA  CYS A  31       2.917   4.386  -0.746  1.00  0.00           C  
ATOM    434  C   CYS A  31       1.849   3.701  -1.593  1.00  0.00           C  
ATOM    435  O   CYS A  31       0.988   4.345  -2.198  1.00  0.00           O  
ATOM    436  CB  CYS A  31       2.322   5.560   0.023  1.00  0.00           C  
ATOM    437  SG  CYS A  31       3.536   6.394   1.099  1.00  0.00           S  
ATOM    438  H   CYS A  31       4.376   5.757  -1.425  1.00  0.00           H  
ATOM    439  HA  CYS A  31       3.289   3.667  -0.032  1.00  0.00           H  
ATOM    440  HB2 CYS A  31       1.941   6.289  -0.677  1.00  0.00           H  
ATOM    441  HB3 CYS A  31       1.515   5.202   0.645  1.00  0.00           H  
ATOM    442  N   SER A  32       1.921   2.379  -1.616  1.00  0.00           N  
ATOM    443  CA  SER A  32       0.987   1.568  -2.370  1.00  0.00           C  
ATOM    444  C   SER A  32       0.960   0.153  -1.805  1.00  0.00           C  
ATOM    445  O   SER A  32       1.984  -0.352  -1.344  1.00  0.00           O  
ATOM    446  CB  SER A  32       1.373   1.554  -3.854  1.00  0.00           C  
ATOM    447  OG  SER A  32       2.767   1.349  -4.020  1.00  0.00           O  
ATOM    448  H   SER A  32       2.631   1.935  -1.105  1.00  0.00           H  
ATOM    449  HA  SER A  32       0.007   2.006  -2.262  1.00  0.00           H  
ATOM    450  HB2 SER A  32       0.843   0.757  -4.354  1.00  0.00           H  
ATOM    451  HB3 SER A  32       1.103   2.499  -4.302  1.00  0.00           H  
ATOM    452  HG  SER A  32       3.244   1.869  -3.354  1.00  0.00           H  
ATOM    453  N   CYS A  33      -0.206  -0.473  -1.826  1.00  0.00           N  
ATOM    454  CA  CYS A  33      -0.353  -1.819  -1.311  1.00  0.00           C  
ATOM    455  C   CYS A  33       0.411  -2.783  -2.180  1.00  0.00           C  
ATOM    456  O   CYS A  33       0.210  -2.826  -3.393  1.00  0.00           O  
ATOM    457  CB  CYS A  33      -1.822  -2.233  -1.244  1.00  0.00           C  
ATOM    458  SG  CYS A  33      -2.924  -0.928  -0.615  1.00  0.00           S  
ATOM    459  H   CYS A  33      -0.990  -0.014  -2.201  1.00  0.00           H  
ATOM    460  HA  CYS A  33       0.063  -1.846  -0.321  1.00  0.00           H  
ATOM    461  HB2 CYS A  33      -2.162  -2.516  -2.227  1.00  0.00           H  
ATOM    462  HB3 CYS A  33      -1.911  -3.084  -0.587  1.00  0.00           H  
ATOM    463  N   ARG A  34       1.280  -3.542  -1.541  1.00  0.00           N  
ATOM    464  CA  ARG A  34       2.101  -4.537  -2.198  1.00  0.00           C  
ATOM    465  C   ARG A  34       1.822  -5.866  -1.519  1.00  0.00           C  
ATOM    466  O   ARG A  34       1.216  -5.878  -0.447  1.00  0.00           O  
ATOM    467  CB  ARG A  34       3.589  -4.169  -2.074  1.00  0.00           C  
ATOM    468  CG  ARG A  34       3.920  -2.767  -2.544  1.00  0.00           C  
ATOM    469  CD  ARG A  34       3.523  -2.542  -3.994  1.00  0.00           C  
ATOM    470  NE  ARG A  34       3.865  -1.194  -4.445  1.00  0.00           N  
ATOM    471  CZ  ARG A  34       5.095  -0.799  -4.771  1.00  0.00           C  
ATOM    472  NH1 ARG A  34       6.101  -1.670  -4.789  1.00  0.00           N  
ATOM    473  NH2 ARG A  34       5.313   0.471  -5.086  1.00  0.00           N  
ATOM    474  H   ARG A  34       1.370  -3.435  -0.565  1.00  0.00           H  
ATOM    475  HA  ARG A  34       1.818  -4.592  -3.239  1.00  0.00           H  
ATOM    476  HB2 ARG A  34       3.882  -4.255  -1.039  1.00  0.00           H  
ATOM    477  HB3 ARG A  34       4.177  -4.862  -2.654  1.00  0.00           H  
ATOM    478  HG2 ARG A  34       3.385  -2.064  -1.927  1.00  0.00           H  
ATOM    479  HG3 ARG A  34       4.983  -2.604  -2.440  1.00  0.00           H  
ATOM    480  HD2 ARG A  34       4.039  -3.261  -4.611  1.00  0.00           H  
ATOM    481  HD3 ARG A  34       2.457  -2.685  -4.088  1.00  0.00           H  
ATOM    482  HE  ARG A  34       3.134  -0.529  -4.467  1.00  0.00           H  
ATOM    483 HH11 ARG A  34       5.938  -2.631  -4.556  1.00  0.00           H  
ATOM    484 HH12 ARG A  34       7.025  -1.372  -5.032  1.00  0.00           H  
ATOM    485 HH21 ARG A  34       4.550   1.128  -5.076  1.00  0.00           H  
ATOM    486 HH22 ARG A  34       6.231   0.783  -5.330  1.00  0.00           H  
ATOM    487  N   PRO A  35       2.235  -6.998  -2.103  1.00  0.00           N  
ATOM    488  CA  PRO A  35       1.999  -8.306  -1.493  1.00  0.00           C  
ATOM    489  C   PRO A  35       2.595  -8.382  -0.092  1.00  0.00           C  
ATOM    490  O   PRO A  35       3.387  -7.523   0.303  1.00  0.00           O  
ATOM    491  CB  PRO A  35       2.686  -9.298  -2.437  1.00  0.00           C  
ATOM    492  CG  PRO A  35       3.579  -8.474  -3.305  1.00  0.00           C  
ATOM    493  CD  PRO A  35       2.960  -7.106  -3.377  1.00  0.00           C  
ATOM    494  HA  PRO A  35       0.941  -8.527  -1.441  1.00  0.00           H  
ATOM    495  HB2 PRO A  35       3.252 -10.010  -1.856  1.00  0.00           H  
ATOM    496  HB3 PRO A  35       1.938  -9.815  -3.019  1.00  0.00           H  
ATOM    497  HG2 PRO A  35       4.564  -8.413  -2.866  1.00  0.00           H  
ATOM    498  HG3 PRO A  35       3.636  -8.911  -4.291  1.00  0.00           H  
ATOM    499  HD2 PRO A  35       3.727  -6.355  -3.451  1.00  0.00           H  
ATOM    500  HD3 PRO A  35       2.282  -7.032  -4.209  1.00  0.00           H  
ATOM    501  N   LYS A  36       2.214  -9.395   0.665  1.00  0.00           N  
ATOM    502  CA  LYS A  36       2.720  -9.546   2.018  1.00  0.00           C  
ATOM    503  C   LYS A  36       4.130 -10.112   1.973  1.00  0.00           C  
ATOM    504  O   LYS A  36       4.368 -11.288   2.241  1.00  0.00           O  
ATOM    505  CB  LYS A  36       1.786 -10.434   2.840  1.00  0.00           C  
ATOM    506  CG  LYS A  36       2.035 -10.358   4.337  1.00  0.00           C  
ATOM    507  CD  LYS A  36       1.049 -11.216   5.110  1.00  0.00           C  
ATOM    508  CE  LYS A  36       1.145 -10.961   6.604  1.00  0.00           C  
ATOM    509  NZ  LYS A  36       0.818  -9.548   6.945  1.00  0.00           N  
ATOM    510  H   LYS A  36       1.580 -10.051   0.311  1.00  0.00           H  
ATOM    511  HA  LYS A  36       2.762  -8.561   2.465  1.00  0.00           H  
ATOM    512  HB2 LYS A  36       0.764 -10.129   2.649  1.00  0.00           H  
ATOM    513  HB3 LYS A  36       1.912 -11.459   2.525  1.00  0.00           H  
ATOM    514  HG2 LYS A  36       3.037 -10.703   4.543  1.00  0.00           H  
ATOM    515  HG3 LYS A  36       1.934  -9.331   4.656  1.00  0.00           H  
ATOM    516  HD2 LYS A  36       0.047 -10.986   4.778  1.00  0.00           H  
ATOM    517  HD3 LYS A  36       1.263 -12.257   4.916  1.00  0.00           H  
ATOM    518  HE2 LYS A  36       0.452 -11.615   7.114  1.00  0.00           H  
ATOM    519  HE3 LYS A  36       2.151 -11.178   6.930  1.00  0.00           H  
ATOM    520  HZ1 LYS A  36       0.486  -9.043   6.096  1.00  0.00           H  
ATOM    521  HZ2 LYS A  36       1.659  -9.065   7.314  1.00  0.00           H  
ATOM    522  HZ3 LYS A  36       0.069  -9.518   7.667  1.00  0.00           H  
ATOM    523  N   GLY A  37       5.039  -9.240   1.582  1.00  0.00           N  
ATOM    524  CA  GLY A  37       6.430  -9.583   1.427  1.00  0.00           C  
ATOM    525  C   GLY A  37       6.988  -8.885   0.209  1.00  0.00           C  
ATOM    526  O   GLY A  37       7.600  -9.513  -0.654  1.00  0.00           O  
ATOM    527  H   GLY A  37       4.745  -8.331   1.353  1.00  0.00           H  
ATOM    528  HA2 GLY A  37       6.977  -9.271   2.306  1.00  0.00           H  
ATOM    529  HA3 GLY A  37       6.527 -10.650   1.300  1.00  0.00           H  
ATOM    530  N   TRP A  38       6.730  -7.578   0.137  1.00  0.00           N  
ATOM    531  CA  TRP A  38       7.173  -6.754  -0.985  1.00  0.00           C  
ATOM    532  C   TRP A  38       8.695  -6.636  -1.023  1.00  0.00           C  
ATOM    533  O   TRP A  38       9.226  -6.211  -2.073  1.00  0.00           O  
ATOM    534  CB  TRP A  38       6.518  -5.355  -0.928  1.00  0.00           C  
ATOM    535  CG  TRP A  38       6.797  -4.560   0.328  1.00  0.00           C  
ATOM    536  CD1 TRP A  38       5.922  -4.285   1.341  1.00  0.00           C  
ATOM    537  CD2 TRP A  38       8.019  -3.897   0.674  1.00  0.00           C  
ATOM    538  NE1 TRP A  38       6.540  -3.532   2.311  1.00  0.00           N  
ATOM    539  CE2 TRP A  38       7.827  -3.280   1.922  1.00  0.00           C  
ATOM    540  CE3 TRP A  38       9.260  -3.784   0.054  1.00  0.00           C  
ATOM    541  CZ2 TRP A  38       8.833  -2.558   2.558  1.00  0.00           C  
ATOM    542  CZ3 TRP A  38      10.259  -3.068   0.681  1.00  0.00           C  
ATOM    543  CH2 TRP A  38      10.042  -2.464   1.925  1.00  0.00           C  
ATOM    544  OXT TRP A  38       9.341  -6.955  -0.001  1.00  0.00           O  
ATOM    545  H   TRP A  38       6.214  -7.161   0.854  1.00  0.00           H  
ATOM    546  HA  TRP A  38       6.850  -7.246  -1.891  1.00  0.00           H  
ATOM    547  HB2 TRP A  38       6.872  -4.774  -1.765  1.00  0.00           H  
ATOM    548  HB3 TRP A  38       5.446  -5.471  -1.013  1.00  0.00           H  
ATOM    549  HD1 TRP A  38       4.904  -4.626   1.374  1.00  0.00           H  
ATOM    550  HE1 TRP A  38       6.125  -3.226   3.143  1.00  0.00           H  
ATOM    551  HE3 TRP A  38       9.437  -4.245  -0.908  1.00  0.00           H  
ATOM    552  HZ2 TRP A  38       8.680  -2.087   3.518  1.00  0.00           H  
ATOM    553  HZ3 TRP A  38      11.227  -2.971   0.212  1.00  0.00           H  
ATOM    554  HH2 TRP A  38      10.852  -1.913   2.380  1.00  0.00           H  
TER     555      TRP A  38                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A   1     -14.556  -3.176  -2.039  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -13.501  -2.328  -2.642  1.00  0.00           C  
ATOM      3  C   LYS A   1     -12.219  -2.442  -1.846  1.00  0.00           C  
ATOM      4  O   LYS A   1     -12.245  -2.359  -0.620  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -13.968  -0.871  -2.644  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -15.034  -0.553  -3.678  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -15.392   0.932  -3.691  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -14.198   1.817  -4.044  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -13.344   2.130  -2.861  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -14.592  -4.096  -2.518  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -15.481  -2.713  -2.123  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -14.346  -3.331  -1.031  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -13.325  -2.654  -3.655  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -14.367  -0.634  -1.669  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -13.116  -0.235  -2.834  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -14.667  -0.832  -4.655  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -15.922  -1.125  -3.450  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -16.171   1.095  -4.420  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -15.755   1.209  -2.711  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -13.595   1.307  -4.781  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -14.565   2.742  -4.465  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -13.900   2.069  -1.986  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -12.953   3.088  -2.943  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -12.546   1.449  -2.798  1.00  0.00           H  
ATOM     25  N   CYS A   2     -11.108  -2.627  -2.537  1.00  0.00           N  
ATOM     26  CA  CYS A   2      -9.822  -2.728  -1.880  1.00  0.00           C  
ATOM     27  C   CYS A   2      -8.693  -2.503  -2.869  1.00  0.00           C  
ATOM     28  O   CYS A   2      -8.844  -2.732  -4.071  1.00  0.00           O  
ATOM     29  CB  CYS A   2      -9.660  -4.070  -1.157  1.00  0.00           C  
ATOM     30  SG  CYS A   2      -9.774  -5.541  -2.221  1.00  0.00           S  
ATOM     31  H   CYS A   2     -11.145  -2.681  -3.515  1.00  0.00           H  
ATOM     32  HA  CYS A   2      -9.778  -1.933  -1.145  1.00  0.00           H  
ATOM     33  HB2 CYS A   2      -8.691  -4.092  -0.680  1.00  0.00           H  
ATOM     34  HB3 CYS A   2     -10.421  -4.150  -0.399  1.00  0.00           H  
ATOM     35  N   LEU A   3      -7.575  -2.045  -2.348  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -6.397  -1.772  -3.149  1.00  0.00           C  
ATOM     37  C   LEU A   3      -5.639  -3.063  -3.435  1.00  0.00           C  
ATOM     38  O   LEU A   3      -5.331  -3.820  -2.519  1.00  0.00           O  
ATOM     39  CB  LEU A   3      -5.501  -0.785  -2.408  1.00  0.00           C  
ATOM     40  CG  LEU A   3      -6.157   0.555  -2.082  1.00  0.00           C  
ATOM     41  CD1 LEU A   3      -5.202   1.442  -1.306  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      -6.615   1.253  -3.354  1.00  0.00           C  
ATOM     43  H   LEU A   3      -7.541  -1.881  -1.380  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -6.716  -1.333  -4.083  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      -5.187  -1.244  -1.481  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -4.631  -0.599  -3.008  1.00  0.00           H  
ATOM     47  HG  LEU A   3      -7.026   0.379  -1.463  1.00  0.00           H  
ATOM     48 HD11 LEU A   3      -4.313   0.882  -1.056  1.00  0.00           H  
ATOM     49 HD12 LEU A   3      -5.682   1.781  -0.398  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      -4.931   2.296  -1.909  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      -7.693   1.215  -3.418  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      -6.187   0.754  -4.212  1.00  0.00           H  
ATOM     53 HD23 LEU A   3      -6.291   2.282  -3.338  1.00  0.00           H  
ATOM     54  N   ALA A   4      -5.342  -3.315  -4.701  1.00  0.00           N  
ATOM     55  CA  ALA A   4      -4.631  -4.528  -5.082  1.00  0.00           C  
ATOM     56  C   ALA A   4      -3.136  -4.407  -4.807  1.00  0.00           C  
ATOM     57  O   ALA A   4      -2.691  -3.495  -4.106  1.00  0.00           O  
ATOM     58  CB  ALA A   4      -4.879  -4.837  -6.553  1.00  0.00           C  
ATOM     59  H   ALA A   4      -5.615  -2.679  -5.392  1.00  0.00           H  
ATOM     60  HA  ALA A   4      -5.029  -5.346  -4.498  1.00  0.00           H  
ATOM     61  HB1 ALA A   4      -3.950  -5.129  -7.020  1.00  0.00           H  
ATOM     62  HB2 ALA A   4      -5.269  -3.958  -7.043  1.00  0.00           H  
ATOM     63  HB3 ALA A   4      -5.592  -5.643  -6.637  1.00  0.00           H  
ATOM     64  N   GLU A   5      -2.362  -5.329  -5.360  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -0.926  -5.321  -5.174  1.00  0.00           C  
ATOM     66  C   GLU A   5      -0.286  -4.189  -5.962  1.00  0.00           C  
ATOM     67  O   GLU A   5      -0.589  -3.980  -7.136  1.00  0.00           O  
ATOM     68  CB  GLU A   5      -0.322  -6.670  -5.561  1.00  0.00           C  
ATOM     69  CG  GLU A   5      -0.778  -7.193  -6.911  1.00  0.00           C  
ATOM     70  CD  GLU A   5      -0.336  -8.620  -7.145  1.00  0.00           C  
ATOM     71  OE1 GLU A   5      -0.766  -9.506  -6.375  1.00  0.00           O  
ATOM     72  OE2 GLU A   5       0.450  -8.851  -8.084  1.00  0.00           O  
ATOM     73  H   GLU A   5      -2.765  -6.030  -5.907  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -0.739  -5.149  -4.123  1.00  0.00           H  
ATOM     75  HB2 GLU A   5       0.753  -6.574  -5.586  1.00  0.00           H  
ATOM     76  HB3 GLU A   5      -0.590  -7.399  -4.809  1.00  0.00           H  
ATOM     77  HG2 GLU A   5      -1.856  -7.153  -6.955  1.00  0.00           H  
ATOM     78  HG3 GLU A   5      -0.362  -6.567  -7.687  1.00  0.00           H  
ATOM     79  N   ALA A   6       0.562  -3.442  -5.267  1.00  0.00           N  
ATOM     80  CA  ALA A   6       1.256  -2.284  -5.819  1.00  0.00           C  
ATOM     81  C   ALA A   6       0.276  -1.148  -6.071  1.00  0.00           C  
ATOM     82  O   ALA A   6       0.428  -0.379  -7.017  1.00  0.00           O  
ATOM     83  CB  ALA A   6       2.020  -2.643  -7.090  1.00  0.00           C  
ATOM     84  H   ALA A   6       0.696  -3.661  -4.316  1.00  0.00           H  
ATOM     85  HA  ALA A   6       1.976  -1.956  -5.081  1.00  0.00           H  
ATOM     86  HB1 ALA A   6       2.023  -1.795  -7.759  1.00  0.00           H  
ATOM     87  HB2 ALA A   6       1.541  -3.481  -7.574  1.00  0.00           H  
ATOM     88  HB3 ALA A   6       3.037  -2.906  -6.837  1.00  0.00           H  
ATOM     89  N   ALA A   7      -0.728  -1.044  -5.209  1.00  0.00           N  
ATOM     90  CA  ALA A   7      -1.728   0.014  -5.352  1.00  0.00           C  
ATOM     91  C   ALA A   7      -1.497   1.117  -4.332  1.00  0.00           C  
ATOM     92  O   ALA A   7      -1.396   0.845  -3.142  1.00  0.00           O  
ATOM     93  CB  ALA A   7      -3.133  -0.551  -5.214  1.00  0.00           C  
ATOM     94  H   ALA A   7      -0.800  -1.682  -4.466  1.00  0.00           H  
ATOM     95  HA  ALA A   7      -1.630   0.431  -6.343  1.00  0.00           H  
ATOM     96  HB1 ALA A   7      -3.634  -0.072  -4.386  1.00  0.00           H  
ATOM     97  HB2 ALA A   7      -3.077  -1.615  -5.032  1.00  0.00           H  
ATOM     98  HB3 ALA A   7      -3.685  -0.370  -6.124  1.00  0.00           H  
ATOM     99  N   ASP A   8      -1.407   2.352  -4.804  1.00  0.00           N  
ATOM    100  CA  ASP A   8      -1.177   3.505  -3.928  1.00  0.00           C  
ATOM    101  C   ASP A   8      -2.256   3.609  -2.853  1.00  0.00           C  
ATOM    102  O   ASP A   8      -3.451   3.515  -3.145  1.00  0.00           O  
ATOM    103  CB  ASP A   8      -1.126   4.795  -4.759  1.00  0.00           C  
ATOM    104  CG  ASP A   8      -0.803   6.032  -3.933  1.00  0.00           C  
ATOM    105  OD1 ASP A   8      -1.662   6.464  -3.134  1.00  0.00           O  
ATOM    106  OD2 ASP A   8       0.313   6.573  -4.091  1.00  0.00           O  
ATOM    107  H   ASP A   8      -1.492   2.501  -5.767  1.00  0.00           H  
ATOM    108  HA  ASP A   8      -0.220   3.364  -3.446  1.00  0.00           H  
ATOM    109  HB2 ASP A   8      -0.368   4.691  -5.521  1.00  0.00           H  
ATOM    110  HB3 ASP A   8      -2.085   4.942  -5.234  1.00  0.00           H  
ATOM    111  N   CYS A   9      -1.827   3.809  -1.614  1.00  0.00           N  
ATOM    112  CA  CYS A   9      -2.746   3.943  -0.499  1.00  0.00           C  
ATOM    113  C   CYS A   9      -2.635   5.314   0.132  1.00  0.00           C  
ATOM    114  O   CYS A   9      -1.540   5.841   0.339  1.00  0.00           O  
ATOM    115  CB  CYS A   9      -2.522   2.865   0.563  1.00  0.00           C  
ATOM    116  SG  CYS A   9      -0.839   2.156   0.604  1.00  0.00           S  
ATOM    117  H   CYS A   9      -0.861   3.888  -1.450  1.00  0.00           H  
ATOM    118  HA  CYS A   9      -3.745   3.833  -0.893  1.00  0.00           H  
ATOM    119  HB2 CYS A   9      -2.713   3.293   1.535  1.00  0.00           H  
ATOM    120  HB3 CYS A   9      -3.220   2.066   0.390  1.00  0.00           H  
ATOM    121  N   SER A  10      -3.780   5.882   0.438  1.00  0.00           N  
ATOM    122  CA  SER A  10      -3.842   7.194   1.048  1.00  0.00           C  
ATOM    123  C   SER A  10      -3.555   7.101   2.547  1.00  0.00           C  
ATOM    124  O   SER A  10      -4.144   6.286   3.254  1.00  0.00           O  
ATOM    125  CB  SER A  10      -5.210   7.811   0.788  1.00  0.00           C  
ATOM    126  OG  SER A  10      -5.543   7.724  -0.587  1.00  0.00           O  
ATOM    127  H   SER A  10      -4.610   5.397   0.251  1.00  0.00           H  
ATOM    128  HA  SER A  10      -3.084   7.810   0.586  1.00  0.00           H  
ATOM    129  HB2 SER A  10      -5.957   7.284   1.363  1.00  0.00           H  
ATOM    130  HB3 SER A  10      -5.197   8.851   1.078  1.00  0.00           H  
ATOM    131  HG  SER A  10      -4.750   7.519  -1.099  1.00  0.00           H  
ATOM    132  N   PRO A  11      -2.620   7.928   3.034  1.00  0.00           N  
ATOM    133  CA  PRO A  11      -2.205   7.946   4.448  1.00  0.00           C  
ATOM    134  C   PRO A  11      -3.280   8.461   5.403  1.00  0.00           C  
ATOM    135  O   PRO A  11      -3.447   7.933   6.499  1.00  0.00           O  
ATOM    136  CB  PRO A  11      -1.011   8.904   4.445  1.00  0.00           C  
ATOM    137  CG  PRO A  11      -1.257   9.788   3.276  1.00  0.00           C  
ATOM    138  CD  PRO A  11      -1.862   8.903   2.231  1.00  0.00           C  
ATOM    139  HA  PRO A  11      -1.878   6.970   4.774  1.00  0.00           H  
ATOM    140  HB2 PRO A  11      -0.991   9.465   5.370  1.00  0.00           H  
ATOM    141  HB3 PRO A  11      -0.095   8.346   4.332  1.00  0.00           H  
ATOM    142  HG2 PRO A  11      -1.946  10.575   3.548  1.00  0.00           H  
ATOM    143  HG3 PRO A  11      -0.334  10.204   2.924  1.00  0.00           H  
ATOM    144  HD2 PRO A  11      -2.518   9.470   1.587  1.00  0.00           H  
ATOM    145  HD3 PRO A  11      -1.092   8.413   1.656  1.00  0.00           H  
ATOM    146  N   TRP A  12      -3.985   9.510   4.999  1.00  0.00           N  
ATOM    147  CA  TRP A  12      -5.014  10.097   5.848  1.00  0.00           C  
ATOM    148  C   TRP A  12      -6.294   9.276   5.804  1.00  0.00           C  
ATOM    149  O   TRP A  12      -6.917   9.035   6.837  1.00  0.00           O  
ATOM    150  CB  TRP A  12      -5.313  11.538   5.424  1.00  0.00           C  
ATOM    151  CG  TRP A  12      -4.132  12.456   5.520  1.00  0.00           C  
ATOM    152  CD1 TRP A  12      -3.679  13.092   6.640  1.00  0.00           C  
ATOM    153  CD2 TRP A  12      -3.271  12.864   4.449  1.00  0.00           C  
ATOM    154  NE1 TRP A  12      -2.579  13.855   6.335  1.00  0.00           N  
ATOM    155  CE2 TRP A  12      -2.310  13.735   4.998  1.00  0.00           C  
ATOM    156  CE3 TRP A  12      -3.214  12.574   3.084  1.00  0.00           C  
ATOM    157  CZ2 TRP A  12      -1.307  14.317   4.227  1.00  0.00           C  
ATOM    158  CZ3 TRP A  12      -2.218  13.154   2.320  1.00  0.00           C  
ATOM    159  CH2 TRP A  12      -1.276  14.016   2.893  1.00  0.00           C  
ATOM    160  H   TRP A  12      -3.797   9.907   4.126  1.00  0.00           H  
ATOM    161  HA  TRP A  12      -4.641  10.103   6.860  1.00  0.00           H  
ATOM    162  HB2 TRP A  12      -5.651  11.540   4.399  1.00  0.00           H  
ATOM    163  HB3 TRP A  12      -6.096  11.935   6.056  1.00  0.00           H  
ATOM    164  HD1 TRP A  12      -4.126  12.992   7.618  1.00  0.00           H  
ATOM    165  HE1 TRP A  12      -2.072  14.400   6.973  1.00  0.00           H  
ATOM    166  HE3 TRP A  12      -3.931  11.909   2.624  1.00  0.00           H  
ATOM    167  HZ2 TRP A  12      -0.573  14.985   4.654  1.00  0.00           H  
ATOM    168  HZ3 TRP A  12      -2.160  12.941   1.262  1.00  0.00           H  
ATOM    169  HH2 TRP A  12      -0.516  14.448   2.259  1.00  0.00           H  
ATOM    170  N   SER A  13      -6.676   8.850   4.608  1.00  0.00           N  
ATOM    171  CA  SER A  13      -7.886   8.052   4.431  1.00  0.00           C  
ATOM    172  C   SER A  13      -8.054   7.656   2.970  1.00  0.00           C  
ATOM    173  O   SER A  13      -7.828   8.466   2.072  1.00  0.00           O  
ATOM    174  CB  SER A  13      -9.122   8.832   4.902  1.00  0.00           C  
ATOM    175  OG  SER A  13     -10.261   7.990   4.993  1.00  0.00           O  
ATOM    176  H   SER A  13      -6.129   9.073   3.824  1.00  0.00           H  
ATOM    177  HA  SER A  13      -7.785   7.157   5.026  1.00  0.00           H  
ATOM    178  HB2 SER A  13      -8.928   9.257   5.875  1.00  0.00           H  
ATOM    179  HB3 SER A  13      -9.333   9.625   4.200  1.00  0.00           H  
ATOM    180  HG  SER A  13     -10.466   7.833   5.918  1.00  0.00           H  
ATOM    181  N   GLY A  14      -8.456   6.414   2.745  1.00  0.00           N  
ATOM    182  CA  GLY A  14      -8.662   5.916   1.401  1.00  0.00           C  
ATOM    183  C   GLY A  14      -9.236   4.518   1.422  1.00  0.00           C  
ATOM    184  O   GLY A  14      -9.883   4.133   2.394  1.00  0.00           O  
ATOM    185  H   GLY A  14      -8.627   5.821   3.507  1.00  0.00           H  
ATOM    186  HA2 GLY A  14      -9.344   6.574   0.880  1.00  0.00           H  
ATOM    187  HA3 GLY A  14      -7.715   5.901   0.881  1.00  0.00           H  
ATOM    188  N   ASP A  15      -8.989   3.747   0.371  1.00  0.00           N  
ATOM    189  CA  ASP A  15      -9.487   2.378   0.312  1.00  0.00           C  
ATOM    190  C   ASP A  15      -8.547   1.459   1.063  1.00  0.00           C  
ATOM    191  O   ASP A  15      -7.349   1.727   1.168  1.00  0.00           O  
ATOM    192  CB  ASP A  15      -9.633   1.891  -1.130  1.00  0.00           C  
ATOM    193  CG  ASP A  15     -10.908   1.100  -1.359  1.00  0.00           C  
ATOM    194  OD1 ASP A  15     -11.675   0.900  -0.399  1.00  0.00           O  
ATOM    195  OD2 ASP A  15     -11.174   0.709  -2.518  1.00  0.00           O  
ATOM    196  H   ASP A  15      -8.451   4.096  -0.368  1.00  0.00           H  
ATOM    197  HA  ASP A  15     -10.453   2.355   0.792  1.00  0.00           H  
ATOM    198  HB2 ASP A  15      -9.643   2.737  -1.784  1.00  0.00           H  
ATOM    199  HB3 ASP A  15      -8.791   1.261  -1.377  1.00  0.00           H  
ATOM    200  N   SER A  16      -9.086   0.380   1.577  1.00  0.00           N  
ATOM    201  CA  SER A  16      -8.284  -0.583   2.312  1.00  0.00           C  
ATOM    202  C   SER A  16      -7.606  -1.542   1.345  1.00  0.00           C  
ATOM    203  O   SER A  16      -8.171  -1.896   0.323  1.00  0.00           O  
ATOM    204  CB  SER A  16      -9.145  -1.363   3.294  1.00  0.00           C  
ATOM    205  OG  SER A  16      -9.937  -0.492   4.080  1.00  0.00           O  
ATOM    206  H   SER A  16     -10.045   0.220   1.443  1.00  0.00           H  
ATOM    207  HA  SER A  16      -7.527  -0.041   2.857  1.00  0.00           H  
ATOM    208  HB2 SER A  16      -9.789  -2.030   2.747  1.00  0.00           H  
ATOM    209  HB3 SER A  16      -8.507  -1.938   3.948  1.00  0.00           H  
ATOM    210  HG  SER A  16     -10.054   0.345   3.615  1.00  0.00           H  
ATOM    211  N   CYS A  17      -6.399  -1.957   1.669  1.00  0.00           N  
ATOM    212  CA  CYS A  17      -5.663  -2.879   0.813  1.00  0.00           C  
ATOM    213  C   CYS A  17      -6.295  -4.270   0.867  1.00  0.00           C  
ATOM    214  O   CYS A  17      -6.655  -4.747   1.955  1.00  0.00           O  
ATOM    215  CB  CYS A  17      -4.202  -2.985   1.259  1.00  0.00           C  
ATOM    216  SG  CYS A  17      -3.394  -1.391   1.608  1.00  0.00           S  
ATOM    217  H   CYS A  17      -5.995  -1.641   2.498  1.00  0.00           H  
ATOM    218  HA  CYS A  17      -5.702  -2.503  -0.203  1.00  0.00           H  
ATOM    219  HB2 CYS A  17      -4.152  -3.579   2.158  1.00  0.00           H  
ATOM    220  HB3 CYS A  17      -3.634  -3.476   0.481  1.00  0.00           H  
ATOM    221  N   CYS A  18      -6.400  -4.922  -0.288  1.00  0.00           N  
ATOM    222  CA  CYS A  18      -6.947  -6.269  -0.369  1.00  0.00           C  
ATOM    223  C   CYS A  18      -6.068  -7.193   0.439  1.00  0.00           C  
ATOM    224  O   CYS A  18      -4.861  -6.988   0.524  1.00  0.00           O  
ATOM    225  CB  CYS A  18      -6.996  -6.771  -1.820  1.00  0.00           C  
ATOM    226  SG  CYS A  18      -7.903  -5.705  -2.992  1.00  0.00           S  
ATOM    227  H   CYS A  18      -6.076  -4.493  -1.108  1.00  0.00           H  
ATOM    228  HA  CYS A  18      -7.939  -6.270   0.055  1.00  0.00           H  
ATOM    229  HB2 CYS A  18      -5.987  -6.866  -2.188  1.00  0.00           H  
ATOM    230  HB3 CYS A  18      -7.464  -7.745  -1.832  1.00  0.00           H  
ATOM    231  N   LYS A  19      -6.657  -8.195   1.045  1.00  0.00           N  
ATOM    232  CA  LYS A  19      -5.886  -9.118   1.842  1.00  0.00           C  
ATOM    233  C   LYS A  19      -5.248 -10.174   0.951  1.00  0.00           C  
ATOM    234  O   LYS A  19      -5.797 -10.538  -0.086  1.00  0.00           O  
ATOM    235  CB  LYS A  19      -6.753  -9.757   2.922  1.00  0.00           C  
ATOM    236  CG  LYS A  19      -7.597  -8.752   3.692  1.00  0.00           C  
ATOM    237  CD  LYS A  19      -6.738  -7.627   4.249  1.00  0.00           C  
ATOM    238  CE  LYS A  19      -7.584  -6.508   4.828  1.00  0.00           C  
ATOM    239  NZ  LYS A  19      -6.770  -5.297   5.111  1.00  0.00           N  
ATOM    240  H   LYS A  19      -7.623  -8.318   0.956  1.00  0.00           H  
ATOM    241  HA  LYS A  19      -5.097  -8.553   2.319  1.00  0.00           H  
ATOM    242  HB2 LYS A  19      -7.402 -10.481   2.467  1.00  0.00           H  
ATOM    243  HB3 LYS A  19      -6.109 -10.257   3.622  1.00  0.00           H  
ATOM    244  HG2 LYS A  19      -8.337  -8.333   3.028  1.00  0.00           H  
ATOM    245  HG3 LYS A  19      -8.087  -9.259   4.510  1.00  0.00           H  
ATOM    246  HD2 LYS A  19      -6.105  -8.025   5.027  1.00  0.00           H  
ATOM    247  HD3 LYS A  19      -6.125  -7.229   3.452  1.00  0.00           H  
ATOM    248  HE2 LYS A  19      -8.358  -6.254   4.118  1.00  0.00           H  
ATOM    249  HE3 LYS A  19      -8.036  -6.853   5.746  1.00  0.00           H  
ATOM    250  HZ1 LYS A  19      -5.873  -5.566   5.564  1.00  0.00           H  
ATOM    251  HZ2 LYS A  19      -7.287  -4.655   5.747  1.00  0.00           H  
ATOM    252  HZ3 LYS A  19      -6.560  -4.794   4.223  1.00  0.00           H  
ATOM    253  N   PRO A  20      -4.065 -10.653   1.339  1.00  0.00           N  
ATOM    254  CA  PRO A  20      -3.403 -10.230   2.559  1.00  0.00           C  
ATOM    255  C   PRO A  20      -2.334  -9.151   2.340  1.00  0.00           C  
ATOM    256  O   PRO A  20      -1.336  -9.116   3.060  1.00  0.00           O  
ATOM    257  CB  PRO A  20      -2.754 -11.536   3.013  1.00  0.00           C  
ATOM    258  CG  PRO A  20      -2.421 -12.267   1.743  1.00  0.00           C  
ATOM    259  CD  PRO A  20      -3.276 -11.673   0.641  1.00  0.00           C  
ATOM    260  HA  PRO A  20      -4.120  -9.903   3.300  1.00  0.00           H  
ATOM    261  HB2 PRO A  20      -1.866 -11.315   3.587  1.00  0.00           H  
ATOM    262  HB3 PRO A  20      -3.451 -12.096   3.617  1.00  0.00           H  
ATOM    263  HG2 PRO A  20      -1.375 -12.134   1.511  1.00  0.00           H  
ATOM    264  HG3 PRO A  20      -2.643 -13.317   1.860  1.00  0.00           H  
ATOM    265  HD2 PRO A  20      -2.655 -11.226  -0.120  1.00  0.00           H  
ATOM    266  HD3 PRO A  20      -3.917 -12.429   0.211  1.00  0.00           H  
ATOM    267  N   TYR A  21      -2.535  -8.280   1.353  1.00  0.00           N  
ATOM    268  CA  TYR A  21      -1.569  -7.220   1.063  1.00  0.00           C  
ATOM    269  C   TYR A  21      -1.569  -6.156   2.156  1.00  0.00           C  
ATOM    270  O   TYR A  21      -2.544  -6.003   2.901  1.00  0.00           O  
ATOM    271  CB  TYR A  21      -1.828  -6.582  -0.307  1.00  0.00           C  
ATOM    272  CG  TYR A  21      -1.971  -7.593  -1.426  1.00  0.00           C  
ATOM    273  CD1 TYR A  21      -0.862  -8.035  -2.130  1.00  0.00           C  
ATOM    274  CD2 TYR A  21      -3.212  -8.122  -1.764  1.00  0.00           C  
ATOM    275  CE1 TYR A  21      -0.980  -8.967  -3.140  1.00  0.00           C  
ATOM    276  CE2 TYR A  21      -3.339  -9.057  -2.773  1.00  0.00           C  
ATOM    277  CZ  TYR A  21      -2.219  -9.476  -3.458  1.00  0.00           C  
ATOM    278  OH  TYR A  21      -2.339 -10.406  -4.461  1.00  0.00           O  
ATOM    279  H   TYR A  21      -3.349  -8.350   0.806  1.00  0.00           H  
ATOM    280  HA  TYR A  21      -0.589  -7.676   1.048  1.00  0.00           H  
ATOM    281  HB2 TYR A  21      -2.729  -5.988  -0.268  1.00  0.00           H  
ATOM    282  HB3 TYR A  21      -0.994  -5.940  -0.551  1.00  0.00           H  
ATOM    283  HD1 TYR A  21       0.110  -7.635  -1.879  1.00  0.00           H  
ATOM    284  HD2 TYR A  21      -4.088  -7.790  -1.226  1.00  0.00           H  
ATOM    285  HE1 TYR A  21      -0.101  -9.296  -3.676  1.00  0.00           H  
ATOM    286  HE2 TYR A  21      -4.311  -9.456  -3.020  1.00  0.00           H  
ATOM    287  HH  TYR A  21      -1.766 -10.149  -5.214  1.00  0.00           H  
ATOM    288  N   LEU A  22      -0.457  -5.444   2.262  1.00  0.00           N  
ATOM    289  CA  LEU A  22      -0.293  -4.415   3.275  1.00  0.00           C  
ATOM    290  C   LEU A  22       0.234  -3.116   2.667  1.00  0.00           C  
ATOM    291  O   LEU A  22       1.102  -3.138   1.791  1.00  0.00           O  
ATOM    292  CB  LEU A  22       0.681  -4.922   4.340  1.00  0.00           C  
ATOM    293  CG  LEU A  22       0.927  -3.977   5.515  1.00  0.00           C  
ATOM    294  CD1 LEU A  22      -0.319  -3.868   6.374  1.00  0.00           C  
ATOM    295  CD2 LEU A  22       2.111  -4.455   6.342  1.00  0.00           C  
ATOM    296  H   LEU A  22       0.289  -5.629   1.646  1.00  0.00           H  
ATOM    297  HA  LEU A  22      -1.253  -4.231   3.730  1.00  0.00           H  
ATOM    298  HB2 LEU A  22       0.294  -5.852   4.732  1.00  0.00           H  
ATOM    299  HB3 LEU A  22       1.628  -5.122   3.862  1.00  0.00           H  
ATOM    300  HG  LEU A  22       1.157  -2.993   5.135  1.00  0.00           H  
ATOM    301 HD11 LEU A  22      -0.051  -3.514   7.358  1.00  0.00           H  
ATOM    302 HD12 LEU A  22      -0.782  -4.842   6.455  1.00  0.00           H  
ATOM    303 HD13 LEU A  22      -1.012  -3.177   5.918  1.00  0.00           H  
ATOM    304 HD21 LEU A  22       2.086  -5.532   6.417  1.00  0.00           H  
ATOM    305 HD22 LEU A  22       2.056  -4.024   7.332  1.00  0.00           H  
ATOM    306 HD23 LEU A  22       3.029  -4.148   5.866  1.00  0.00           H  
ATOM    307  N   CYS A  23      -0.283  -1.988   3.145  1.00  0.00           N  
ATOM    308  CA  CYS A  23       0.152  -0.681   2.665  1.00  0.00           C  
ATOM    309  C   CYS A  23       1.556  -0.393   3.179  1.00  0.00           C  
ATOM    310  O   CYS A  23       1.812  -0.462   4.382  1.00  0.00           O  
ATOM    311  CB  CYS A  23      -0.818   0.419   3.118  1.00  0.00           C  
ATOM    312  SG  CYS A  23      -0.356   2.102   2.577  1.00  0.00           S  
ATOM    313  H   CYS A  23      -0.959  -2.035   3.849  1.00  0.00           H  
ATOM    314  HA  CYS A  23       0.176  -0.710   1.589  1.00  0.00           H  
ATOM    315  HB2 CYS A  23      -1.799   0.206   2.719  1.00  0.00           H  
ATOM    316  HB3 CYS A  23      -0.867   0.422   4.197  1.00  0.00           H  
ATOM    317  N   SER A  24       2.462  -0.088   2.269  1.00  0.00           N  
ATOM    318  CA  SER A  24       3.837   0.193   2.632  1.00  0.00           C  
ATOM    319  C   SER A  24       4.307   1.464   1.938  1.00  0.00           C  
ATOM    320  O   SER A  24       4.066   1.652   0.747  1.00  0.00           O  
ATOM    321  CB  SER A  24       4.718  -1.000   2.251  1.00  0.00           C  
ATOM    322  OG  SER A  24       4.599  -1.298   0.873  1.00  0.00           O  
ATOM    323  H   SER A  24       2.201  -0.059   1.323  1.00  0.00           H  
ATOM    324  HA  SER A  24       3.879   0.339   3.701  1.00  0.00           H  
ATOM    325  HB2 SER A  24       5.752  -0.779   2.470  1.00  0.00           H  
ATOM    326  HB3 SER A  24       4.408  -1.865   2.819  1.00  0.00           H  
ATOM    327  HG  SER A  24       3.885  -0.772   0.492  1.00  0.00           H  
ATOM    328  N   CYS A  25       4.957   2.340   2.684  1.00  0.00           N  
ATOM    329  CA  CYS A  25       5.439   3.596   2.135  1.00  0.00           C  
ATOM    330  C   CYS A  25       6.955   3.662   2.251  1.00  0.00           C  
ATOM    331  O   CYS A  25       7.494   4.180   3.229  1.00  0.00           O  
ATOM    332  CB  CYS A  25       4.785   4.771   2.869  1.00  0.00           C  
ATOM    333  SG  CYS A  25       4.488   6.235   1.824  1.00  0.00           S  
ATOM    334  H   CYS A  25       5.112   2.145   3.628  1.00  0.00           H  
ATOM    335  HA  CYS A  25       5.164   3.632   1.091  1.00  0.00           H  
ATOM    336  HB2 CYS A  25       3.831   4.453   3.265  1.00  0.00           H  
ATOM    337  HB3 CYS A  25       5.423   5.074   3.686  1.00  0.00           H  
ATOM    338  N   ILE A  26       7.635   3.111   1.257  1.00  0.00           N  
ATOM    339  CA  ILE A  26       9.093   3.090   1.242  1.00  0.00           C  
ATOM    340  C   ILE A  26       9.665   4.314   0.525  1.00  0.00           C  
ATOM    341  O   ILE A  26       8.956   5.279   0.259  1.00  0.00           O  
ATOM    342  CB  ILE A  26       9.666   1.786   0.621  1.00  0.00           C  
ATOM    343  CG1 ILE A  26       9.007   1.447  -0.730  1.00  0.00           C  
ATOM    344  CG2 ILE A  26       9.514   0.631   1.602  1.00  0.00           C  
ATOM    345  CD1 ILE A  26       7.667   0.739  -0.624  1.00  0.00           C  
ATOM    346  H   ILE A  26       7.143   2.706   0.514  1.00  0.00           H  
ATOM    347  HA  ILE A  26       9.423   3.131   2.270  1.00  0.00           H  
ATOM    348  HB  ILE A  26      10.722   1.933   0.463  1.00  0.00           H  
ATOM    349 HG12 ILE A  26       8.849   2.362  -1.281  1.00  0.00           H  
ATOM    350 HG13 ILE A  26       9.674   0.810  -1.292  1.00  0.00           H  
ATOM    351 HG21 ILE A  26       8.655   0.804   2.233  1.00  0.00           H  
ATOM    352 HG22 ILE A  26      10.402   0.559   2.213  1.00  0.00           H  
ATOM    353 HG23 ILE A  26       9.379  -0.291   1.055  1.00  0.00           H  
ATOM    354 HD11 ILE A  26       7.110   0.884  -1.539  1.00  0.00           H  
ATOM    355 HD12 ILE A  26       7.109   1.146   0.205  1.00  0.00           H  
ATOM    356 HD13 ILE A  26       7.830  -0.317  -0.465  1.00  0.00           H  
ATOM    357  N   PHE A  27      10.963   4.271   0.257  1.00  0.00           N  
ATOM    358  CA  PHE A  27      11.660   5.382  -0.388  1.00  0.00           C  
ATOM    359  C   PHE A  27      11.370   5.481  -1.886  1.00  0.00           C  
ATOM    360  O   PHE A  27      10.823   6.476  -2.353  1.00  0.00           O  
ATOM    361  CB  PHE A  27      13.172   5.241  -0.184  1.00  0.00           C  
ATOM    362  CG  PHE A  27      13.638   5.494   1.225  1.00  0.00           C  
ATOM    363  CD1 PHE A  27      13.130   4.763   2.290  1.00  0.00           C  
ATOM    364  CD2 PHE A  27      14.592   6.465   1.483  1.00  0.00           C  
ATOM    365  CE1 PHE A  27      13.564   4.997   3.580  1.00  0.00           C  
ATOM    366  CE2 PHE A  27      15.030   6.704   2.772  1.00  0.00           C  
ATOM    367  CZ  PHE A  27      14.515   5.968   3.822  1.00  0.00           C  
ATOM    368  H   PHE A  27      11.473   3.488   0.531  1.00  0.00           H  
ATOM    369  HA  PHE A  27      11.334   6.294   0.087  1.00  0.00           H  
ATOM    370  HB2 PHE A  27      13.467   4.238  -0.452  1.00  0.00           H  
ATOM    371  HB3 PHE A  27      13.675   5.941  -0.834  1.00  0.00           H  
ATOM    372  HD1 PHE A  27      12.386   4.002   2.103  1.00  0.00           H  
ATOM    373  HD2 PHE A  27      14.995   7.042   0.664  1.00  0.00           H  
ATOM    374  HE1 PHE A  27      13.160   4.420   4.399  1.00  0.00           H  
ATOM    375  HE2 PHE A  27      15.773   7.464   2.958  1.00  0.00           H  
ATOM    376  HZ  PHE A  27      14.855   6.153   4.830  1.00  0.00           H  
ATOM    377  N   PHE A  28      11.780   4.463  -2.640  1.00  0.00           N  
ATOM    378  CA  PHE A  28      11.600   4.462  -4.092  1.00  0.00           C  
ATOM    379  C   PHE A  28      10.124   4.383  -4.469  1.00  0.00           C  
ATOM    380  O   PHE A  28       9.673   5.046  -5.401  1.00  0.00           O  
ATOM    381  CB  PHE A  28      12.373   3.301  -4.726  1.00  0.00           C  
ATOM    382  CG  PHE A  28      12.488   3.399  -6.224  1.00  0.00           C  
ATOM    383  CD1 PHE A  28      12.816   4.603  -6.831  1.00  0.00           C  
ATOM    384  CD2 PHE A  28      12.271   2.290  -7.022  1.00  0.00           C  
ATOM    385  CE1 PHE A  28      12.924   4.695  -8.205  1.00  0.00           C  
ATOM    386  CE2 PHE A  28      12.378   2.375  -8.397  1.00  0.00           C  
ATOM    387  CZ  PHE A  28      12.704   3.580  -8.990  1.00  0.00           C  
ATOM    388  H   PHE A  28      12.240   3.713  -2.216  1.00  0.00           H  
ATOM    389  HA  PHE A  28      11.999   5.390  -4.470  1.00  0.00           H  
ATOM    390  HB2 PHE A  28      13.371   3.276  -4.317  1.00  0.00           H  
ATOM    391  HB3 PHE A  28      11.870   2.373  -4.491  1.00  0.00           H  
ATOM    392  HD1 PHE A  28      12.989   5.475  -6.217  1.00  0.00           H  
ATOM    393  HD2 PHE A  28      12.016   1.347  -6.560  1.00  0.00           H  
ATOM    394  HE1 PHE A  28      13.180   5.639  -8.665  1.00  0.00           H  
ATOM    395  HE2 PHE A  28      12.205   1.501  -9.009  1.00  0.00           H  
ATOM    396  HZ  PHE A  28      12.787   3.649 -10.065  1.00  0.00           H  
ATOM    397  N   TYR A  29       9.375   3.581  -3.733  1.00  0.00           N  
ATOM    398  CA  TYR A  29       7.950   3.438  -3.984  1.00  0.00           C  
ATOM    399  C   TYR A  29       7.168   4.171  -2.911  1.00  0.00           C  
ATOM    400  O   TYR A  29       7.415   3.971  -1.725  1.00  0.00           O  
ATOM    401  CB  TYR A  29       7.522   1.965  -3.999  1.00  0.00           C  
ATOM    402  CG  TYR A  29       7.998   1.176  -5.199  1.00  0.00           C  
ATOM    403  CD1 TYR A  29       9.336   0.833  -5.352  1.00  0.00           C  
ATOM    404  CD2 TYR A  29       7.101   0.766  -6.176  1.00  0.00           C  
ATOM    405  CE1 TYR A  29       9.762   0.103  -6.444  1.00  0.00           C  
ATOM    406  CE2 TYR A  29       7.520   0.038  -7.270  1.00  0.00           C  
ATOM    407  CZ  TYR A  29       8.852  -0.292  -7.400  1.00  0.00           C  
ATOM    408  OH  TYR A  29       9.270  -1.023  -8.485  1.00  0.00           O  
ATOM    409  H   TYR A  29       9.785   3.094  -2.991  1.00  0.00           H  
ATOM    410  HA  TYR A  29       7.733   3.882  -4.944  1.00  0.00           H  
ATOM    411  HB2 TYR A  29       7.911   1.481  -3.117  1.00  0.00           H  
ATOM    412  HB3 TYR A  29       6.444   1.916  -3.980  1.00  0.00           H  
ATOM    413  HD1 TYR A  29      10.047   1.144  -4.602  1.00  0.00           H  
ATOM    414  HD2 TYR A  29       6.057   1.027  -6.072  1.00  0.00           H  
ATOM    415  HE1 TYR A  29      10.807  -0.155  -6.546  1.00  0.00           H  
ATOM    416  HE2 TYR A  29       6.806  -0.271  -8.019  1.00  0.00           H  
ATOM    417  HH  TYR A  29       9.654  -0.434  -9.142  1.00  0.00           H  
ATOM    418  N   PRO A  30       6.210   5.019  -3.305  1.00  0.00           N  
ATOM    419  CA  PRO A  30       5.389   5.769  -2.354  1.00  0.00           C  
ATOM    420  C   PRO A  30       4.474   4.848  -1.554  1.00  0.00           C  
ATOM    421  O   PRO A  30       4.623   3.622  -1.588  1.00  0.00           O  
ATOM    422  CB  PRO A  30       4.560   6.712  -3.241  1.00  0.00           C  
ATOM    423  CG  PRO A  30       5.204   6.664  -4.588  1.00  0.00           C  
ATOM    424  CD  PRO A  30       5.842   5.310  -4.694  1.00  0.00           C  
ATOM    425  HA  PRO A  30       5.997   6.347  -1.674  1.00  0.00           H  
ATOM    426  HB2 PRO A  30       3.540   6.364  -3.281  1.00  0.00           H  
ATOM    427  HB3 PRO A  30       4.587   7.710  -2.830  1.00  0.00           H  
ATOM    428  HG2 PRO A  30       4.455   6.785  -5.357  1.00  0.00           H  
ATOM    429  HG3 PRO A  30       5.952   7.438  -4.666  1.00  0.00           H  
ATOM    430  HD2 PRO A  30       5.136   4.585  -5.068  1.00  0.00           H  
ATOM    431  HD3 PRO A  30       6.719   5.352  -5.324  1.00  0.00           H  
ATOM    432  N   CYS A  31       3.521   5.433  -0.848  1.00  0.00           N  
ATOM    433  CA  CYS A  31       2.584   4.656  -0.056  1.00  0.00           C  
ATOM    434  C   CYS A  31       1.767   3.762  -0.977  1.00  0.00           C  
ATOM    435  O   CYS A  31       0.887   4.228  -1.687  1.00  0.00           O  
ATOM    436  CB  CYS A  31       1.662   5.576   0.750  1.00  0.00           C  
ATOM    437  SG  CYS A  31       2.495   6.593   2.030  1.00  0.00           S  
ATOM    438  H   CYS A  31       3.439   6.408  -0.864  1.00  0.00           H  
ATOM    439  HA  CYS A  31       3.154   4.036   0.622  1.00  0.00           H  
ATOM    440  HB2 CYS A  31       1.169   6.255   0.072  1.00  0.00           H  
ATOM    441  HB3 CYS A  31       0.917   4.973   1.246  1.00  0.00           H  
ATOM    442  N   SER A  32       2.086   2.480  -0.985  1.00  0.00           N  
ATOM    443  CA  SER A  32       1.399   1.537  -1.844  1.00  0.00           C  
ATOM    444  C   SER A  32       1.253   0.178  -1.179  1.00  0.00           C  
ATOM    445  O   SER A  32       2.197  -0.334  -0.568  1.00  0.00           O  
ATOM    446  CB  SER A  32       2.171   1.377  -3.159  1.00  0.00           C  
ATOM    447  OG  SER A  32       3.571   1.317  -2.923  1.00  0.00           O  
ATOM    448  H   SER A  32       2.819   2.164  -0.415  1.00  0.00           H  
ATOM    449  HA  SER A  32       0.417   1.932  -2.059  1.00  0.00           H  
ATOM    450  HB2 SER A  32       1.863   0.461  -3.642  1.00  0.00           H  
ATOM    451  HB3 SER A  32       1.962   2.209  -3.810  1.00  0.00           H  
ATOM    452  HG  SER A  32       3.851   2.121  -2.459  1.00  0.00           H  
ATOM    453  N   CYS A  33       0.079  -0.419  -1.323  1.00  0.00           N  
ATOM    454  CA  CYS A  33      -0.170  -1.732  -0.779  1.00  0.00           C  
ATOM    455  C   CYS A  33       0.583  -2.730  -1.619  1.00  0.00           C  
ATOM    456  O   CYS A  33       0.354  -2.823  -2.826  1.00  0.00           O  
ATOM    457  CB  CYS A  33      -1.658  -2.084  -0.801  1.00  0.00           C  
ATOM    458  SG  CYS A  33      -2.758  -0.756  -0.212  1.00  0.00           S  
ATOM    459  H   CYS A  33      -0.626   0.029  -1.834  1.00  0.00           H  
ATOM    460  HA  CYS A  33       0.200  -1.766   0.233  1.00  0.00           H  
ATOM    461  HB2 CYS A  33      -1.949  -2.332  -1.810  1.00  0.00           H  
ATOM    462  HB3 CYS A  33      -1.816  -2.947  -0.176  1.00  0.00           H  
ATOM    463  N   ARG A  34       1.476  -3.461  -0.985  1.00  0.00           N  
ATOM    464  CA  ARG A  34       2.276  -4.468  -1.654  1.00  0.00           C  
ATOM    465  C   ARG A  34       1.999  -5.793  -0.964  1.00  0.00           C  
ATOM    466  O   ARG A  34       1.385  -5.801   0.106  1.00  0.00           O  
ATOM    467  CB  ARG A  34       3.781  -4.132  -1.583  1.00  0.00           C  
ATOM    468  CG  ARG A  34       4.122  -2.651  -1.726  1.00  0.00           C  
ATOM    469  CD  ARG A  34       3.594  -2.032  -3.016  1.00  0.00           C  
ATOM    470  NE  ARG A  34       4.186  -2.615  -4.224  1.00  0.00           N  
ATOM    471  CZ  ARG A  34       5.482  -2.536  -4.546  1.00  0.00           C  
ATOM    472  NH1 ARG A  34       6.327  -1.853  -3.780  1.00  0.00           N  
ATOM    473  NH2 ARG A  34       5.925  -3.123  -5.656  1.00  0.00           N  
ATOM    474  H   ARG A  34       1.600  -3.325  -0.016  1.00  0.00           H  
ATOM    475  HA  ARG A  34       1.965  -4.533  -2.686  1.00  0.00           H  
ATOM    476  HB2 ARG A  34       4.168  -4.470  -0.633  1.00  0.00           H  
ATOM    477  HB3 ARG A  34       4.289  -4.668  -2.371  1.00  0.00           H  
ATOM    478  HG2 ARG A  34       3.694  -2.117  -0.892  1.00  0.00           H  
ATOM    479  HG3 ARG A  34       5.198  -2.543  -1.703  1.00  0.00           H  
ATOM    480  HD2 ARG A  34       2.525  -2.178  -3.054  1.00  0.00           H  
ATOM    481  HD3 ARG A  34       3.807  -0.973  -2.999  1.00  0.00           H  
ATOM    482  HE  ARG A  34       3.578  -3.088  -4.826  1.00  0.00           H  
ATOM    483 HH11 ARG A  34       5.994  -1.392  -2.952  1.00  0.00           H  
ATOM    484 HH12 ARG A  34       7.297  -1.796  -4.021  1.00  0.00           H  
ATOM    485 HH21 ARG A  34       5.291  -3.623  -6.250  1.00  0.00           H  
ATOM    486 HH22 ARG A  34       6.895  -3.070  -5.903  1.00  0.00           H  
ATOM    487  N   PRO A  35       2.416  -6.923  -1.558  1.00  0.00           N  
ATOM    488  CA  PRO A  35       2.198  -8.254  -0.975  1.00  0.00           C  
ATOM    489  C   PRO A  35       2.580  -8.317   0.507  1.00  0.00           C  
ATOM    490  O   PRO A  35       3.279  -7.441   1.025  1.00  0.00           O  
ATOM    491  CB  PRO A  35       3.119  -9.151  -1.796  1.00  0.00           C  
ATOM    492  CG  PRO A  35       3.234  -8.478  -3.118  1.00  0.00           C  
ATOM    493  CD  PRO A  35       3.116  -7.000  -2.854  1.00  0.00           C  
ATOM    494  HA  PRO A  35       1.176  -8.576  -1.098  1.00  0.00           H  
ATOM    495  HB2 PRO A  35       4.080  -9.226  -1.307  1.00  0.00           H  
ATOM    496  HB3 PRO A  35       2.678 -10.131  -1.890  1.00  0.00           H  
ATOM    497  HG2 PRO A  35       4.194  -8.701  -3.559  1.00  0.00           H  
ATOM    498  HG3 PRO A  35       2.437  -8.806  -3.767  1.00  0.00           H  
ATOM    499  HD2 PRO A  35       4.091  -6.544  -2.789  1.00  0.00           H  
ATOM    500  HD3 PRO A  35       2.533  -6.527  -3.630  1.00  0.00           H  
ATOM    501  N   LYS A  36       2.119  -9.355   1.189  1.00  0.00           N  
ATOM    502  CA  LYS A  36       2.408  -9.517   2.606  1.00  0.00           C  
ATOM    503  C   LYS A  36       3.835 -10.018   2.784  1.00  0.00           C  
ATOM    504  O   LYS A  36       4.078 -11.184   3.095  1.00  0.00           O  
ATOM    505  CB  LYS A  36       1.401 -10.477   3.241  1.00  0.00           C  
ATOM    506  CG  LYS A  36       1.480 -10.535   4.761  1.00  0.00           C  
ATOM    507  CD  LYS A  36       1.188  -9.180   5.385  1.00  0.00           C  
ATOM    508  CE  LYS A  36       1.261  -9.236   6.902  1.00  0.00           C  
ATOM    509  NZ  LYS A  36       0.272 -10.191   7.472  1.00  0.00           N  
ATOM    510  H   LYS A  36       1.573 -10.025   0.732  1.00  0.00           H  
ATOM    511  HA  LYS A  36       2.318  -8.548   3.076  1.00  0.00           H  
ATOM    512  HB2 LYS A  36       0.404 -10.162   2.965  1.00  0.00           H  
ATOM    513  HB3 LYS A  36       1.575 -11.470   2.853  1.00  0.00           H  
ATOM    514  HG2 LYS A  36       0.757 -11.251   5.123  1.00  0.00           H  
ATOM    515  HG3 LYS A  36       2.473 -10.848   5.047  1.00  0.00           H  
ATOM    516  HD2 LYS A  36       1.913  -8.465   5.027  1.00  0.00           H  
ATOM    517  HD3 LYS A  36       0.196  -8.867   5.092  1.00  0.00           H  
ATOM    518  HE2 LYS A  36       2.255  -9.544   7.191  1.00  0.00           H  
ATOM    519  HE3 LYS A  36       1.064  -8.248   7.296  1.00  0.00           H  
ATOM    520  HZ1 LYS A  36       0.151 -10.016   8.489  1.00  0.00           H  
ATOM    521  HZ2 LYS A  36       0.601 -11.168   7.336  1.00  0.00           H  
ATOM    522  HZ3 LYS A  36      -0.647 -10.077   6.999  1.00  0.00           H  
ATOM    523  N   GLY A  37       4.760  -9.106   2.548  1.00  0.00           N  
ATOM    524  CA  GLY A  37       6.173  -9.400   2.634  1.00  0.00           C  
ATOM    525  C   GLY A  37       6.875  -9.070   1.331  1.00  0.00           C  
ATOM    526  O   GLY A  37       7.935  -9.624   1.036  1.00  0.00           O  
ATOM    527  H   GLY A  37       4.469  -8.204   2.286  1.00  0.00           H  
ATOM    528  HA2 GLY A  37       6.610  -8.814   3.431  1.00  0.00           H  
ATOM    529  HA3 GLY A  37       6.305 -10.450   2.850  1.00  0.00           H  
ATOM    530  N   TRP A  38       6.255  -8.163   0.560  1.00  0.00           N  
ATOM    531  CA  TRP A  38       6.763  -7.721  -0.740  1.00  0.00           C  
ATOM    532  C   TRP A  38       6.605  -8.806  -1.799  1.00  0.00           C  
ATOM    533  O   TRP A  38       6.092  -9.896  -1.464  1.00  0.00           O  
ATOM    534  CB  TRP A  38       8.223  -7.271  -0.656  1.00  0.00           C  
ATOM    535  CG  TRP A  38       8.394  -5.788  -0.507  1.00  0.00           C  
ATOM    536  CD1 TRP A  38       8.982  -4.953  -1.408  1.00  0.00           C  
ATOM    537  CD2 TRP A  38       7.993  -4.966   0.599  1.00  0.00           C  
ATOM    538  NE1 TRP A  38       8.981  -3.664  -0.933  1.00  0.00           N  
ATOM    539  CE2 TRP A  38       8.378  -3.647   0.297  1.00  0.00           C  
ATOM    540  CE3 TRP A  38       7.348  -5.215   1.815  1.00  0.00           C  
ATOM    541  CZ2 TRP A  38       8.143  -2.585   1.164  1.00  0.00           C  
ATOM    542  CZ3 TRP A  38       7.115  -4.158   2.674  1.00  0.00           C  
ATOM    543  CH2 TRP A  38       7.512  -2.859   2.345  1.00  0.00           C  
ATOM    544  OXT TRP A  38       6.958  -8.542  -2.969  1.00  0.00           O  
ATOM    545  H   TRP A  38       5.413  -7.789   0.873  1.00  0.00           H  
ATOM    546  HA  TRP A  38       6.163  -6.874  -1.041  1.00  0.00           H  
ATOM    547  HB2 TRP A  38       8.687  -7.745   0.195  1.00  0.00           H  
ATOM    548  HB3 TRP A  38       8.737  -7.578  -1.555  1.00  0.00           H  
ATOM    549  HD1 TRP A  38       9.386  -5.274  -2.353  1.00  0.00           H  
ATOM    550  HE1 TRP A  38       9.351  -2.889  -1.397  1.00  0.00           H  
ATOM    551  HE3 TRP A  38       7.028  -6.207   2.085  1.00  0.00           H  
ATOM    552  HZ2 TRP A  38       8.443  -1.576   0.925  1.00  0.00           H  
ATOM    553  HZ3 TRP A  38       6.619  -4.332   3.618  1.00  0.00           H  
ATOM    554  HH2 TRP A  38       7.311  -2.064   3.047  1.00  0.00           H  
TER     555      TRP A  38                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A   1     -14.313  -3.891  -2.113  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -13.701  -2.554  -2.300  1.00  0.00           C  
ATOM      3  C   LYS A   1     -12.406  -2.478  -1.501  1.00  0.00           C  
ATOM      4  O   LYS A   1     -12.431  -2.278  -0.290  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -14.705  -1.500  -1.817  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -14.391  -0.073  -2.252  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -14.568   0.112  -3.753  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -14.476   1.580  -4.159  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -13.136   2.160  -3.884  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -13.862  -4.582  -2.745  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -15.329  -3.854  -2.323  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -14.183  -4.201  -1.128  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -13.489  -2.406  -3.349  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -15.684  -1.757  -2.195  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -14.733  -1.522  -0.737  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -15.053   0.605  -1.737  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -13.367   0.153  -1.990  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -13.797  -0.442  -4.268  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -15.538  -0.269  -4.039  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -14.680   1.660  -5.216  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -15.220   2.137  -3.608  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -13.219   2.991  -3.259  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -12.678   2.454  -4.765  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -12.523   1.456  -3.406  1.00  0.00           H  
ATOM     25  N   CYS A   2     -11.285  -2.672  -2.181  1.00  0.00           N  
ATOM     26  CA  CYS A   2      -9.981  -2.648  -1.536  1.00  0.00           C  
ATOM     27  C   CYS A   2      -8.889  -2.438  -2.571  1.00  0.00           C  
ATOM     28  O   CYS A   2      -9.093  -2.681  -3.762  1.00  0.00           O  
ATOM     29  CB  CYS A   2      -9.744  -3.946  -0.754  1.00  0.00           C  
ATOM     30  SG  CYS A   2      -9.899  -5.468  -1.743  1.00  0.00           S  
ATOM     31  H   CYS A   2     -11.328  -2.848  -3.144  1.00  0.00           H  
ATOM     32  HA  CYS A   2      -9.958  -1.816  -0.844  1.00  0.00           H  
ATOM     33  HB2 CYS A   2      -8.747  -3.929  -0.340  1.00  0.00           H  
ATOM     34  HB3 CYS A   2     -10.459  -4.004   0.053  1.00  0.00           H  
ATOM     35  N   LEU A   3      -7.744  -1.974  -2.108  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -6.605  -1.716  -2.969  1.00  0.00           C  
ATOM     37  C   LEU A   3      -5.864  -3.015  -3.277  1.00  0.00           C  
ATOM     38  O   LEU A   3      -5.400  -3.702  -2.371  1.00  0.00           O  
ATOM     39  CB  LEU A   3      -5.672  -0.727  -2.281  1.00  0.00           C  
ATOM     40  CG  LEU A   3      -6.320   0.591  -1.866  1.00  0.00           C  
ATOM     41  CD1 LEU A   3      -5.338   1.448  -1.086  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      -6.833   1.344  -3.086  1.00  0.00           C  
ATOM     43  H   LEU A   3      -7.662  -1.795  -1.145  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -6.966  -1.284  -3.889  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      -5.269  -1.200  -1.398  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -4.861  -0.507  -2.951  1.00  0.00           H  
ATOM     47  HG  LEU A   3      -7.161   0.378  -1.221  1.00  0.00           H  
ATOM     48 HD11 LEU A   3      -4.492   0.845  -0.789  1.00  0.00           H  
ATOM     49 HD12 LEU A   3      -5.824   1.844  -0.206  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      -4.999   2.262  -1.708  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      -6.610   0.776  -3.977  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      -6.352   2.309  -3.143  1.00  0.00           H  
ATOM     53 HD23 LEU A   3      -7.902   1.479  -3.004  1.00  0.00           H  
ATOM     54  N   ALA A   4      -5.769  -3.355  -4.553  1.00  0.00           N  
ATOM     55  CA  ALA A   4      -5.106  -4.584  -4.972  1.00  0.00           C  
ATOM     56  C   ALA A   4      -3.582  -4.457  -4.986  1.00  0.00           C  
ATOM     57  O   ALA A   4      -2.998  -3.632  -4.281  1.00  0.00           O  
ATOM     58  CB  ALA A   4      -5.618  -4.998  -6.344  1.00  0.00           C  
ATOM     59  H   ALA A   4      -6.168  -2.773  -5.232  1.00  0.00           H  
ATOM     60  HA  ALA A   4      -5.376  -5.362  -4.276  1.00  0.00           H  
ATOM     61  HB1 ALA A   4      -5.899  -6.040  -6.326  1.00  0.00           H  
ATOM     62  HB2 ALA A   4      -4.842  -4.846  -7.079  1.00  0.00           H  
ATOM     63  HB3 ALA A   4      -6.479  -4.399  -6.602  1.00  0.00           H  
ATOM     64  N   GLU A   5      -2.959  -5.294  -5.800  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -1.513  -5.328  -5.951  1.00  0.00           C  
ATOM     66  C   GLU A   5      -0.994  -4.038  -6.570  1.00  0.00           C  
ATOM     67  O   GLU A   5      -1.487  -3.598  -7.611  1.00  0.00           O  
ATOM     68  CB  GLU A   5      -1.125  -6.525  -6.824  1.00  0.00           C  
ATOM     69  CG  GLU A   5       0.321  -6.519  -7.299  1.00  0.00           C  
ATOM     70  CD  GLU A   5       1.312  -6.660  -6.166  1.00  0.00           C  
ATOM     71  OE1 GLU A   5       1.242  -7.669  -5.446  1.00  0.00           O  
ATOM     72  OE2 GLU A   5       2.162  -5.757  -5.997  1.00  0.00           O  
ATOM     73  H   GLU A   5      -3.495  -5.919  -6.320  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -1.075  -5.450  -4.971  1.00  0.00           H  
ATOM     75  HB2 GLU A   5      -1.285  -7.428  -6.253  1.00  0.00           H  
ATOM     76  HB3 GLU A   5      -1.767  -6.541  -7.691  1.00  0.00           H  
ATOM     77  HG2 GLU A   5       0.465  -7.340  -7.985  1.00  0.00           H  
ATOM     78  HG3 GLU A   5       0.512  -5.587  -7.812  1.00  0.00           H  
ATOM     79  N   ALA A   6      -0.004  -3.450  -5.907  1.00  0.00           N  
ATOM     80  CA  ALA A   6       0.616  -2.206  -6.354  1.00  0.00           C  
ATOM     81  C   ALA A   6      -0.412  -1.096  -6.433  1.00  0.00           C  
ATOM     82  O   ALA A   6      -0.446  -0.334  -7.399  1.00  0.00           O  
ATOM     83  CB  ALA A   6       1.299  -2.395  -7.702  1.00  0.00           C  
ATOM     84  H   ALA A   6       0.314  -3.866  -5.076  1.00  0.00           H  
ATOM     85  HA  ALA A   6       1.370  -1.932  -5.629  1.00  0.00           H  
ATOM     86  HB1 ALA A   6       2.370  -2.342  -7.574  1.00  0.00           H  
ATOM     87  HB2 ALA A   6       0.978  -1.619  -8.381  1.00  0.00           H  
ATOM     88  HB3 ALA A   6       1.033  -3.361  -8.107  1.00  0.00           H  
ATOM     89  N   ALA A   7      -1.266  -1.015  -5.427  1.00  0.00           N  
ATOM     90  CA  ALA A   7      -2.309   0.010  -5.437  1.00  0.00           C  
ATOM     91  C   ALA A   7      -1.961   1.178  -4.530  1.00  0.00           C  
ATOM     92  O   ALA A   7      -1.620   0.985  -3.372  1.00  0.00           O  
ATOM     93  CB  ALA A   7      -3.645  -0.589  -5.042  1.00  0.00           C  
ATOM     94  H   ALA A   7      -1.206  -1.656  -4.682  1.00  0.00           H  
ATOM     95  HA  ALA A   7      -2.397   0.376  -6.449  1.00  0.00           H  
ATOM     96  HB1 ALA A   7      -3.791  -0.476  -3.977  1.00  0.00           H  
ATOM     97  HB2 ALA A   7      -3.660  -1.638  -5.297  1.00  0.00           H  
ATOM     98  HB3 ALA A   7      -4.438  -0.080  -5.570  1.00  0.00           H  
ATOM     99  N   ASP A   8      -2.062   2.390  -5.058  1.00  0.00           N  
ATOM    100  CA  ASP A   8      -1.765   3.588  -4.281  1.00  0.00           C  
ATOM    101  C   ASP A   8      -2.729   3.716  -3.105  1.00  0.00           C  
ATOM    102  O   ASP A   8      -3.936   3.514  -3.244  1.00  0.00           O  
ATOM    103  CB  ASP A   8      -1.810   4.836  -5.173  1.00  0.00           C  
ATOM    104  CG  ASP A   8      -3.154   5.041  -5.851  1.00  0.00           C  
ATOM    105  OD1 ASP A   8      -4.052   5.651  -5.233  1.00  0.00           O  
ATOM    106  OD2 ASP A   8      -3.309   4.577  -7.002  1.00  0.00           O  
ATOM    107  H   ASP A   8      -2.354   2.487  -5.990  1.00  0.00           H  
ATOM    108  HA  ASP A   8      -0.764   3.479  -3.889  1.00  0.00           H  
ATOM    109  HB2 ASP A   8      -1.602   5.706  -4.569  1.00  0.00           H  
ATOM    110  HB3 ASP A   8      -1.054   4.748  -5.938  1.00  0.00           H  
ATOM    111  N   CYS A   9      -2.186   4.020  -1.937  1.00  0.00           N  
ATOM    112  CA  CYS A   9      -2.997   4.151  -0.739  1.00  0.00           C  
ATOM    113  C   CYS A   9      -3.421   5.595  -0.536  1.00  0.00           C  
ATOM    114  O   CYS A   9      -2.733   6.525  -0.958  1.00  0.00           O  
ATOM    115  CB  CYS A   9      -2.240   3.663   0.493  1.00  0.00           C  
ATOM    116  SG  CYS A   9      -1.274   2.141   0.222  1.00  0.00           S  
ATOM    117  H   CYS A   9      -1.215   4.149  -1.878  1.00  0.00           H  
ATOM    118  HA  CYS A   9      -3.882   3.544  -0.871  1.00  0.00           H  
ATOM    119  HB2 CYS A   9      -1.563   4.436   0.815  1.00  0.00           H  
ATOM    120  HB3 CYS A   9      -2.949   3.465   1.284  1.00  0.00           H  
ATOM    121  N   SER A  10      -4.548   5.778   0.125  1.00  0.00           N  
ATOM    122  CA  SER A  10      -5.062   7.106   0.398  1.00  0.00           C  
ATOM    123  C   SER A  10      -4.318   7.721   1.582  1.00  0.00           C  
ATOM    124  O   SER A  10      -4.125   7.070   2.607  1.00  0.00           O  
ATOM    125  CB  SER A  10      -6.557   7.024   0.681  1.00  0.00           C  
ATOM    126  OG  SER A  10      -7.214   6.265  -0.321  1.00  0.00           O  
ATOM    127  H   SER A  10      -5.040   4.997   0.447  1.00  0.00           H  
ATOM    128  HA  SER A  10      -4.898   7.718  -0.477  1.00  0.00           H  
ATOM    129  HB2 SER A  10      -6.717   6.549   1.638  1.00  0.00           H  
ATOM    130  HB3 SER A  10      -6.976   8.019   0.697  1.00  0.00           H  
ATOM    131  HG  SER A  10      -6.609   6.111  -1.058  1.00  0.00           H  
ATOM    132  N   PRO A  11      -3.863   8.974   1.435  1.00  0.00           N  
ATOM    133  CA  PRO A  11      -3.101   9.680   2.476  1.00  0.00           C  
ATOM    134  C   PRO A  11      -3.883   9.897   3.772  1.00  0.00           C  
ATOM    135  O   PRO A  11      -3.425   9.521   4.847  1.00  0.00           O  
ATOM    136  CB  PRO A  11      -2.767  11.030   1.824  1.00  0.00           C  
ATOM    137  CG  PRO A  11      -3.752  11.179   0.716  1.00  0.00           C  
ATOM    138  CD  PRO A  11      -4.024   9.790   0.222  1.00  0.00           C  
ATOM    139  HA  PRO A  11      -2.182   9.161   2.704  1.00  0.00           H  
ATOM    140  HB2 PRO A  11      -2.873  11.820   2.554  1.00  0.00           H  
ATOM    141  HB3 PRO A  11      -1.755  11.011   1.451  1.00  0.00           H  
ATOM    142  HG2 PRO A  11      -4.661  11.628   1.088  1.00  0.00           H  
ATOM    143  HG3 PRO A  11      -3.333  11.780  -0.073  1.00  0.00           H  
ATOM    144  HD2 PRO A  11      -5.030   9.716  -0.163  1.00  0.00           H  
ATOM    145  HD3 PRO A  11      -3.305   9.508  -0.531  1.00  0.00           H  
ATOM    146  N   TRP A  12      -5.052  10.519   3.673  1.00  0.00           N  
ATOM    147  CA  TRP A  12      -5.862  10.788   4.855  1.00  0.00           C  
ATOM    148  C   TRP A  12      -6.794   9.621   5.163  1.00  0.00           C  
ATOM    149  O   TRP A  12      -6.749   9.048   6.249  1.00  0.00           O  
ATOM    150  CB  TRP A  12      -6.680  12.070   4.672  1.00  0.00           C  
ATOM    151  CG  TRP A  12      -5.847  13.275   4.348  1.00  0.00           C  
ATOM    152  CD1 TRP A  12      -5.137  14.040   5.227  1.00  0.00           C  
ATOM    153  CD2 TRP A  12      -5.659  13.865   3.057  1.00  0.00           C  
ATOM    154  NE1 TRP A  12      -4.504  15.059   4.558  1.00  0.00           N  
ATOM    155  CE2 TRP A  12      -4.811  14.976   3.226  1.00  0.00           C  
ATOM    156  CE3 TRP A  12      -6.120  13.559   1.773  1.00  0.00           C  
ATOM    157  CZ2 TRP A  12      -4.415  15.780   2.160  1.00  0.00           C  
ATOM    158  CZ3 TRP A  12      -5.728  14.360   0.717  1.00  0.00           C  
ATOM    159  CH2 TRP A  12      -4.882  15.458   0.915  1.00  0.00           C  
ATOM    160  H   TRP A  12      -5.367  10.811   2.796  1.00  0.00           H  
ATOM    161  HA  TRP A  12      -5.190  10.920   5.689  1.00  0.00           H  
ATOM    162  HB2 TRP A  12      -7.383  11.927   3.865  1.00  0.00           H  
ATOM    163  HB3 TRP A  12      -7.224  12.274   5.583  1.00  0.00           H  
ATOM    164  HD1 TRP A  12      -5.082  13.854   6.289  1.00  0.00           H  
ATOM    165  HE1 TRP A  12      -3.928  15.738   4.970  1.00  0.00           H  
ATOM    166  HE3 TRP A  12      -6.773  12.716   1.600  1.00  0.00           H  
ATOM    167  HZ2 TRP A  12      -3.763  16.630   2.297  1.00  0.00           H  
ATOM    168  HZ3 TRP A  12      -6.076  14.139  -0.282  1.00  0.00           H  
ATOM    169  HH2 TRP A  12      -4.603  16.056   0.061  1.00  0.00           H  
ATOM    170  N   SER A  13      -7.641   9.281   4.200  1.00  0.00           N  
ATOM    171  CA  SER A  13      -8.598   8.191   4.355  1.00  0.00           C  
ATOM    172  C   SER A  13      -9.098   7.741   2.991  1.00  0.00           C  
ATOM    173  O   SER A  13      -9.224   8.554   2.074  1.00  0.00           O  
ATOM    174  CB  SER A  13      -9.791   8.630   5.216  1.00  0.00           C  
ATOM    175  OG  SER A  13      -9.385   8.999   6.524  1.00  0.00           O  
ATOM    176  H   SER A  13      -7.628   9.781   3.357  1.00  0.00           H  
ATOM    177  HA  SER A  13      -8.094   7.367   4.838  1.00  0.00           H  
ATOM    178  HB2 SER A  13     -10.271   9.478   4.753  1.00  0.00           H  
ATOM    179  HB3 SER A  13     -10.496   7.815   5.289  1.00  0.00           H  
ATOM    180  HG  SER A  13      -8.420   8.954   6.586  1.00  0.00           H  
ATOM    181  N   GLY A  14      -9.373   6.451   2.859  1.00  0.00           N  
ATOM    182  CA  GLY A  14      -9.854   5.920   1.602  1.00  0.00           C  
ATOM    183  C   GLY A  14      -9.977   4.414   1.634  1.00  0.00           C  
ATOM    184  O   GLY A  14     -10.301   3.836   2.674  1.00  0.00           O  
ATOM    185  H   GLY A  14      -9.248   5.850   3.622  1.00  0.00           H  
ATOM    186  HA2 GLY A  14     -10.823   6.346   1.389  1.00  0.00           H  
ATOM    187  HA3 GLY A  14      -9.167   6.199   0.816  1.00  0.00           H  
ATOM    188  N   ASP A  15      -9.709   3.781   0.502  1.00  0.00           N  
ATOM    189  CA  ASP A  15      -9.785   2.329   0.393  1.00  0.00           C  
ATOM    190  C   ASP A  15      -8.669   1.655   1.170  1.00  0.00           C  
ATOM    191  O   ASP A  15      -7.558   2.175   1.277  1.00  0.00           O  
ATOM    192  CB  ASP A  15      -9.706   1.876  -1.066  1.00  0.00           C  
ATOM    193  CG  ASP A  15     -11.034   1.935  -1.791  1.00  0.00           C  
ATOM    194  OD1 ASP A  15     -11.637   3.025  -1.873  1.00  0.00           O  
ATOM    195  OD2 ASP A  15     -11.478   0.885  -2.311  1.00  0.00           O  
ATOM    196  H   ASP A  15      -9.449   4.302  -0.286  1.00  0.00           H  
ATOM    197  HA  ASP A  15     -10.732   2.015   0.804  1.00  0.00           H  
ATOM    198  HB2 ASP A  15      -9.009   2.506  -1.588  1.00  0.00           H  
ATOM    199  HB3 ASP A  15      -9.349   0.857  -1.096  1.00  0.00           H  
ATOM    200  N   SER A  16      -8.969   0.481   1.684  1.00  0.00           N  
ATOM    201  CA  SER A  16      -8.001  -0.304   2.425  1.00  0.00           C  
ATOM    202  C   SER A  16      -7.425  -1.374   1.511  1.00  0.00           C  
ATOM    203  O   SER A  16      -8.096  -1.824   0.592  1.00  0.00           O  
ATOM    204  CB  SER A  16      -8.656  -0.939   3.646  1.00  0.00           C  
ATOM    205  OG  SER A  16      -9.348   0.035   4.409  1.00  0.00           O  
ATOM    206  H   SER A  16      -9.865   0.117   1.536  1.00  0.00           H  
ATOM    207  HA  SER A  16      -7.208   0.355   2.742  1.00  0.00           H  
ATOM    208  HB2 SER A  16      -9.354  -1.693   3.324  1.00  0.00           H  
ATOM    209  HB3 SER A  16      -7.898  -1.391   4.265  1.00  0.00           H  
ATOM    210  HG  SER A  16      -9.445   0.840   3.888  1.00  0.00           H  
ATOM    211  N   CYS A  17      -6.188  -1.767   1.752  1.00  0.00           N  
ATOM    212  CA  CYS A  17      -5.534  -2.781   0.930  1.00  0.00           C  
ATOM    213  C   CYS A  17      -6.248  -4.125   1.034  1.00  0.00           C  
ATOM    214  O   CYS A  17      -6.676  -4.526   2.117  1.00  0.00           O  
ATOM    215  CB  CYS A  17      -4.078  -2.974   1.361  1.00  0.00           C  
ATOM    216  SG  CYS A  17      -3.065  -1.460   1.341  1.00  0.00           S  
ATOM    217  H   CYS A  17      -5.700  -1.366   2.494  1.00  0.00           H  
ATOM    218  HA  CYS A  17      -5.558  -2.442  -0.099  1.00  0.00           H  
ATOM    219  HB2 CYS A  17      -4.059  -3.364   2.367  1.00  0.00           H  
ATOM    220  HB3 CYS A  17      -3.610  -3.689   0.699  1.00  0.00           H  
ATOM    221  N   CYS A  18      -6.338  -4.830  -0.086  1.00  0.00           N  
ATOM    222  CA  CYS A  18      -6.948  -6.148  -0.115  1.00  0.00           C  
ATOM    223  C   CYS A  18      -6.067  -7.093   0.670  1.00  0.00           C  
ATOM    224  O   CYS A  18      -4.846  -6.972   0.642  1.00  0.00           O  
ATOM    225  CB  CYS A  18      -7.096  -6.669  -1.551  1.00  0.00           C  
ATOM    226  SG  CYS A  18      -8.096  -5.622  -2.661  1.00  0.00           S  
ATOM    227  H   CYS A  18      -5.950  -4.468  -0.910  1.00  0.00           H  
ATOM    228  HA  CYS A  18      -7.916  -6.094   0.360  1.00  0.00           H  
ATOM    229  HB2 CYS A  18      -6.115  -6.759  -1.991  1.00  0.00           H  
ATOM    230  HB3 CYS A  18      -7.556  -7.647  -1.521  1.00  0.00           H  
ATOM    231  N   LYS A  19      -6.674  -8.017   1.373  1.00  0.00           N  
ATOM    232  CA  LYS A  19      -5.916  -8.958   2.163  1.00  0.00           C  
ATOM    233  C   LYS A  19      -5.329 -10.048   1.274  1.00  0.00           C  
ATOM    234  O   LYS A  19      -5.963 -10.482   0.313  1.00  0.00           O  
ATOM    235  CB  LYS A  19      -6.804  -9.566   3.249  1.00  0.00           C  
ATOM    236  CG  LYS A  19      -8.049 -10.260   2.717  1.00  0.00           C  
ATOM    237  CD  LYS A  19      -8.856 -10.893   3.840  1.00  0.00           C  
ATOM    238  CE  LYS A  19     -10.085 -11.614   3.306  1.00  0.00           C  
ATOM    239  NZ  LYS A  19     -10.866 -12.264   4.395  1.00  0.00           N  
ATOM    240  H   LYS A  19      -7.650  -8.066   1.367  1.00  0.00           H  
ATOM    241  HA  LYS A  19      -5.107  -8.420   2.633  1.00  0.00           H  
ATOM    242  HB2 LYS A  19      -6.227 -10.285   3.796  1.00  0.00           H  
ATOM    243  HB3 LYS A  19      -7.114  -8.782   3.922  1.00  0.00           H  
ATOM    244  HG2 LYS A  19      -8.665  -9.534   2.210  1.00  0.00           H  
ATOM    245  HG3 LYS A  19      -7.750 -11.030   2.022  1.00  0.00           H  
ATOM    246  HD2 LYS A  19      -8.234 -11.603   4.362  1.00  0.00           H  
ATOM    247  HD3 LYS A  19      -9.173 -10.118   4.523  1.00  0.00           H  
ATOM    248  HE2 LYS A  19     -10.716 -10.898   2.802  1.00  0.00           H  
ATOM    249  HE3 LYS A  19      -9.766 -12.369   2.603  1.00  0.00           H  
ATOM    250  HZ1 LYS A  19     -10.554 -11.906   5.321  1.00  0.00           H  
ATOM    251  HZ2 LYS A  19     -10.725 -13.293   4.370  1.00  0.00           H  
ATOM    252  HZ3 LYS A  19     -11.879 -12.060   4.279  1.00  0.00           H  
ATOM    253  N   PRO A  20      -4.096 -10.484   1.569  1.00  0.00           N  
ATOM    254  CA  PRO A  20      -3.309 -10.002   2.691  1.00  0.00           C  
ATOM    255  C   PRO A  20      -2.204  -9.006   2.301  1.00  0.00           C  
ATOM    256  O   PRO A  20      -1.079  -9.119   2.781  1.00  0.00           O  
ATOM    257  CB  PRO A  20      -2.686 -11.307   3.180  1.00  0.00           C  
ATOM    258  CG  PRO A  20      -2.495 -12.135   1.937  1.00  0.00           C  
ATOM    259  CD  PRO A  20      -3.359 -11.525   0.850  1.00  0.00           C  
ATOM    260  HA  PRO A  20      -3.930  -9.581   3.468  1.00  0.00           H  
ATOM    261  HB2 PRO A  20      -1.744 -11.096   3.665  1.00  0.00           H  
ATOM    262  HB3 PRO A  20      -3.355 -11.789   3.876  1.00  0.00           H  
ATOM    263  HG2 PRO A  20      -1.457 -12.112   1.641  1.00  0.00           H  
ATOM    264  HG3 PRO A  20      -2.804 -13.153   2.130  1.00  0.00           H  
ATOM    265  HD2 PRO A  20      -2.745 -11.097   0.072  1.00  0.00           H  
ATOM    266  HD3 PRO A  20      -4.033 -12.264   0.441  1.00  0.00           H  
ATOM    267  N   TYR A  21      -2.514  -8.037   1.446  1.00  0.00           N  
ATOM    268  CA  TYR A  21      -1.519  -7.045   1.036  1.00  0.00           C  
ATOM    269  C   TYR A  21      -1.400  -5.948   2.082  1.00  0.00           C  
ATOM    270  O   TYR A  21      -2.369  -5.603   2.758  1.00  0.00           O  
ATOM    271  CB  TYR A  21      -1.843  -6.414  -0.332  1.00  0.00           C  
ATOM    272  CG  TYR A  21      -1.962  -7.403  -1.476  1.00  0.00           C  
ATOM    273  CD1 TYR A  21      -2.937  -8.395  -1.482  1.00  0.00           C  
ATOM    274  CD2 TYR A  21      -1.091  -7.340  -2.554  1.00  0.00           C  
ATOM    275  CE1 TYR A  21      -3.037  -9.292  -2.528  1.00  0.00           C  
ATOM    276  CE2 TYR A  21      -1.185  -8.232  -3.601  1.00  0.00           C  
ATOM    277  CZ  TYR A  21      -2.157  -9.205  -3.585  1.00  0.00           C  
ATOM    278  OH  TYR A  21      -2.250 -10.094  -4.630  1.00  0.00           O  
ATOM    279  H   TYR A  21      -3.428  -7.977   1.090  1.00  0.00           H  
ATOM    280  HA  TYR A  21      -0.562  -7.551   0.972  1.00  0.00           H  
ATOM    281  HB2 TYR A  21      -2.769  -5.862  -0.269  1.00  0.00           H  
ATOM    282  HB3 TYR A  21      -1.049  -5.725  -0.583  1.00  0.00           H  
ATOM    283  HD1 TYR A  21      -3.625  -8.460  -0.651  1.00  0.00           H  
ATOM    284  HD2 TYR A  21      -0.328  -6.576  -2.565  1.00  0.00           H  
ATOM    285  HE1 TYR A  21      -3.801 -10.055  -2.514  1.00  0.00           H  
ATOM    286  HE2 TYR A  21      -0.496  -8.164  -4.430  1.00  0.00           H  
ATOM    287  HH  TYR A  21      -1.508  -9.957  -5.230  1.00  0.00           H  
ATOM    288  N   LEU A  22      -0.205  -5.405   2.199  1.00  0.00           N  
ATOM    289  CA  LEU A  22       0.074  -4.343   3.147  1.00  0.00           C  
ATOM    290  C   LEU A  22       0.542  -3.101   2.399  1.00  0.00           C  
ATOM    291  O   LEU A  22       1.309  -3.203   1.441  1.00  0.00           O  
ATOM    292  CB  LEU A  22       1.145  -4.806   4.139  1.00  0.00           C  
ATOM    293  CG  LEU A  22       1.575  -3.768   5.179  1.00  0.00           C  
ATOM    294  CD1 LEU A  22       0.421  -3.433   6.112  1.00  0.00           C  
ATOM    295  CD2 LEU A  22       2.773  -4.276   5.969  1.00  0.00           C  
ATOM    296  H   LEU A  22       0.522  -5.725   1.618  1.00  0.00           H  
ATOM    297  HA  LEU A  22      -0.837  -4.116   3.680  1.00  0.00           H  
ATOM    298  HB2 LEU A  22       0.764  -5.671   4.663  1.00  0.00           H  
ATOM    299  HB3 LEU A  22       2.016  -5.105   3.576  1.00  0.00           H  
ATOM    300  HG  LEU A  22       1.869  -2.861   4.671  1.00  0.00           H  
ATOM    301 HD11 LEU A  22       0.626  -3.832   7.094  1.00  0.00           H  
ATOM    302 HD12 LEU A  22      -0.488  -3.870   5.729  1.00  0.00           H  
ATOM    303 HD13 LEU A  22       0.309  -2.361   6.174  1.00  0.00           H  
ATOM    304 HD21 LEU A  22       3.043  -5.260   5.619  1.00  0.00           H  
ATOM    305 HD22 LEU A  22       2.520  -4.322   7.018  1.00  0.00           H  
ATOM    306 HD23 LEU A  22       3.607  -3.603   5.830  1.00  0.00           H  
ATOM    307  N   CYS A  23       0.080  -1.934   2.825  1.00  0.00           N  
ATOM    308  CA  CYS A  23       0.470  -0.694   2.172  1.00  0.00           C  
ATOM    309  C   CYS A  23       1.925  -0.370   2.475  1.00  0.00           C  
ATOM    310  O   CYS A  23       2.268   0.049   3.581  1.00  0.00           O  
ATOM    311  CB  CYS A  23      -0.425   0.466   2.611  1.00  0.00           C  
ATOM    312  SG  CYS A  23      -0.018   2.057   1.815  1.00  0.00           S  
ATOM    313  H   CYS A  23      -0.532  -1.907   3.586  1.00  0.00           H  
ATOM    314  HA  CYS A  23       0.363  -0.834   1.107  1.00  0.00           H  
ATOM    315  HB2 CYS A  23      -1.448   0.229   2.368  1.00  0.00           H  
ATOM    316  HB3 CYS A  23      -0.333   0.598   3.678  1.00  0.00           H  
ATOM    317  N   SER A  24       2.771  -0.561   1.483  1.00  0.00           N  
ATOM    318  CA  SER A  24       4.183  -0.281   1.628  1.00  0.00           C  
ATOM    319  C   SER A  24       4.452   1.172   1.270  1.00  0.00           C  
ATOM    320  O   SER A  24       3.998   1.653   0.238  1.00  0.00           O  
ATOM    321  CB  SER A  24       5.009  -1.219   0.745  1.00  0.00           C  
ATOM    322  OG  SER A  24       4.592  -1.162  -0.609  1.00  0.00           O  
ATOM    323  H   SER A  24       2.432  -0.889   0.623  1.00  0.00           H  
ATOM    324  HA  SER A  24       4.451  -0.442   2.662  1.00  0.00           H  
ATOM    325  HB2 SER A  24       6.049  -0.935   0.797  1.00  0.00           H  
ATOM    326  HB3 SER A  24       4.896  -2.232   1.099  1.00  0.00           H  
ATOM    327  HG  SER A  24       3.831  -0.572  -0.692  1.00  0.00           H  
ATOM    328  N   CYS A  25       5.172   1.869   2.126  1.00  0.00           N  
ATOM    329  CA  CYS A  25       5.479   3.267   1.888  1.00  0.00           C  
ATOM    330  C   CYS A  25       6.940   3.525   2.220  1.00  0.00           C  
ATOM    331  O   CYS A  25       7.266   4.268   3.146  1.00  0.00           O  
ATOM    332  CB  CYS A  25       4.563   4.166   2.721  1.00  0.00           C  
ATOM    333  SG  CYS A  25       4.287   5.816   1.997  1.00  0.00           S  
ATOM    334  H   CYS A  25       5.500   1.440   2.942  1.00  0.00           H  
ATOM    335  HA  CYS A  25       5.315   3.469   0.838  1.00  0.00           H  
ATOM    336  HB2 CYS A  25       3.600   3.689   2.825  1.00  0.00           H  
ATOM    337  HB3 CYS A  25       4.998   4.305   3.700  1.00  0.00           H  
ATOM    338  N   ILE A  26       7.816   2.881   1.464  1.00  0.00           N  
ATOM    339  CA  ILE A  26       9.248   3.015   1.663  1.00  0.00           C  
ATOM    340  C   ILE A  26       9.782   4.289   1.006  1.00  0.00           C  
ATOM    341  O   ILE A  26       9.019   5.167   0.617  1.00  0.00           O  
ATOM    342  CB  ILE A  26      10.030   1.775   1.150  1.00  0.00           C  
ATOM    343  CG1 ILE A  26       9.638   1.407  -0.293  1.00  0.00           C  
ATOM    344  CG2 ILE A  26       9.810   0.592   2.087  1.00  0.00           C  
ATOM    345  CD1 ILE A  26       8.392   0.544  -0.407  1.00  0.00           C  
ATOM    346  H   ILE A  26       7.486   2.300   0.749  1.00  0.00           H  
ATOM    347  HA  ILE A  26       9.421   3.094   2.725  1.00  0.00           H  
ATOM    348  HB  ILE A  26      11.082   2.014   1.173  1.00  0.00           H  
ATOM    349 HG12 ILE A  26       9.458   2.313  -0.849  1.00  0.00           H  
ATOM    350 HG13 ILE A  26      10.455   0.869  -0.750  1.00  0.00           H  
ATOM    351 HG21 ILE A  26       9.114  -0.102   1.637  1.00  0.00           H  
ATOM    352 HG22 ILE A  26       9.410   0.944   3.026  1.00  0.00           H  
ATOM    353 HG23 ILE A  26      10.751   0.091   2.263  1.00  0.00           H  
ATOM    354 HD11 ILE A  26       7.652   0.885   0.303  1.00  0.00           H  
ATOM    355 HD12 ILE A  26       8.646  -0.484  -0.196  1.00  0.00           H  
ATOM    356 HD13 ILE A  26       7.992   0.619  -1.408  1.00  0.00           H  
ATOM    357  N   PHE A  27      11.098   4.389   0.926  1.00  0.00           N  
ATOM    358  CA  PHE A  27      11.755   5.563   0.360  1.00  0.00           C  
ATOM    359  C   PHE A  27      11.505   5.728  -1.139  1.00  0.00           C  
ATOM    360  O   PHE A  27      10.986   6.749  -1.580  1.00  0.00           O  
ATOM    361  CB  PHE A  27      13.262   5.483   0.601  1.00  0.00           C  
ATOM    362  CG  PHE A  27      13.679   5.745   2.025  1.00  0.00           C  
ATOM    363  CD1 PHE A  27      13.155   5.002   3.072  1.00  0.00           C  
ATOM    364  CD2 PHE A  27      14.601   6.740   2.313  1.00  0.00           C  
ATOM    365  CE1 PHE A  27      13.542   5.244   4.376  1.00  0.00           C  
ATOM    366  CE2 PHE A  27      14.991   6.986   3.616  1.00  0.00           C  
ATOM    367  CZ  PHE A  27      14.461   6.238   4.648  1.00  0.00           C  
ATOM    368  H   PHE A  27      11.645   3.668   1.286  1.00  0.00           H  
ATOM    369  HA  PHE A  27      11.371   6.433   0.871  1.00  0.00           H  
ATOM    370  HB2 PHE A  27      13.603   4.495   0.335  1.00  0.00           H  
ATOM    371  HB3 PHE A  27      13.754   6.206  -0.031  1.00  0.00           H  
ATOM    372  HD1 PHE A  27      12.436   4.224   2.861  1.00  0.00           H  
ATOM    373  HD2 PHE A  27      15.017   7.326   1.507  1.00  0.00           H  
ATOM    374  HE1 PHE A  27      13.125   4.658   5.182  1.00  0.00           H  
ATOM    375  HE2 PHE A  27      15.710   7.765   3.826  1.00  0.00           H  
ATOM    376  HZ  PHE A  27      14.765   6.430   5.667  1.00  0.00           H  
ATOM    377  N   PHE A  28      11.923   4.739  -1.920  1.00  0.00           N  
ATOM    378  CA  PHE A  28      11.783   4.804  -3.372  1.00  0.00           C  
ATOM    379  C   PHE A  28      10.339   4.590  -3.820  1.00  0.00           C  
ATOM    380  O   PHE A  28       9.883   5.207  -4.781  1.00  0.00           O  
ATOM    381  CB  PHE A  28      12.701   3.775  -4.040  1.00  0.00           C  
ATOM    382  CG  PHE A  28      12.838   3.966  -5.527  1.00  0.00           C  
ATOM    383  CD1 PHE A  28      13.087   5.222  -6.059  1.00  0.00           C  
ATOM    384  CD2 PHE A  28      12.719   2.889  -6.391  1.00  0.00           C  
ATOM    385  CE1 PHE A  28      13.214   5.399  -7.423  1.00  0.00           C  
ATOM    386  CE2 PHE A  28      12.845   3.062  -7.757  1.00  0.00           C  
ATOM    387  CZ  PHE A  28      13.092   4.318  -8.273  1.00  0.00           C  
ATOM    388  H   PHE A  28      12.362   3.967  -1.517  1.00  0.00           H  
ATOM    389  HA  PHE A  28      12.092   5.791  -3.682  1.00  0.00           H  
ATOM    390  HB2 PHE A  28      13.686   3.846  -3.605  1.00  0.00           H  
ATOM    391  HB3 PHE A  28      12.306   2.786  -3.867  1.00  0.00           H  
ATOM    392  HD1 PHE A  28      13.182   6.068  -5.396  1.00  0.00           H  
ATOM    393  HD2 PHE A  28      12.526   1.906  -5.990  1.00  0.00           H  
ATOM    394  HE1 PHE A  28      13.407   6.384  -7.825  1.00  0.00           H  
ATOM    395  HE2 PHE A  28      12.749   2.214  -8.421  1.00  0.00           H  
ATOM    396  HZ  PHE A  28      13.192   4.454  -9.340  1.00  0.00           H  
ATOM    397  N   TYR A  29       9.626   3.716  -3.131  1.00  0.00           N  
ATOM    398  CA  TYR A  29       8.238   3.443  -3.486  1.00  0.00           C  
ATOM    399  C   TYR A  29       7.283   4.126  -2.522  1.00  0.00           C  
ATOM    400  O   TYR A  29       7.359   3.917  -1.312  1.00  0.00           O  
ATOM    401  CB  TYR A  29       7.945   1.940  -3.508  1.00  0.00           C  
ATOM    402  CG  TYR A  29       8.634   1.178  -4.619  1.00  0.00           C  
ATOM    403  CD1 TYR A  29      10.010   0.988  -4.620  1.00  0.00           C  
ATOM    404  CD2 TYR A  29       7.897   0.634  -5.662  1.00  0.00           C  
ATOM    405  CE1 TYR A  29      10.631   0.280  -5.631  1.00  0.00           C  
ATOM    406  CE2 TYR A  29       8.510  -0.077  -6.674  1.00  0.00           C  
ATOM    407  CZ  TYR A  29       9.876  -0.250  -6.655  1.00  0.00           C  
ATOM    408  OH  TYR A  29      10.488  -0.959  -7.661  1.00  0.00           O  
ATOM    409  H   TYR A  29      10.033   3.255  -2.370  1.00  0.00           H  
ATOM    410  HA  TYR A  29       8.071   3.844  -4.475  1.00  0.00           H  
ATOM    411  HB2 TYR A  29       8.261   1.509  -2.571  1.00  0.00           H  
ATOM    412  HB3 TYR A  29       6.881   1.799  -3.622  1.00  0.00           H  
ATOM    413  HD1 TYR A  29      10.598   1.405  -3.815  1.00  0.00           H  
ATOM    414  HD2 TYR A  29       6.827   0.773  -5.676  1.00  0.00           H  
ATOM    415  HE1 TYR A  29      11.703   0.144  -5.615  1.00  0.00           H  
ATOM    416  HE2 TYR A  29       7.919  -0.493  -7.476  1.00  0.00           H  
ATOM    417  HH  TYR A  29      11.340  -0.561  -7.861  1.00  0.00           H  
ATOM    418  N   PRO A  30       6.358   4.938  -3.052  1.00  0.00           N  
ATOM    419  CA  PRO A  30       5.369   5.648  -2.242  1.00  0.00           C  
ATOM    420  C   PRO A  30       4.325   4.704  -1.661  1.00  0.00           C  
ATOM    421  O   PRO A  30       4.303   3.517  -1.996  1.00  0.00           O  
ATOM    422  CB  PRO A  30       4.727   6.621  -3.232  1.00  0.00           C  
ATOM    423  CG  PRO A  30       4.907   5.981  -4.565  1.00  0.00           C  
ATOM    424  CD  PRO A  30       6.198   5.211  -4.491  1.00  0.00           C  
ATOM    425  HA  PRO A  30       5.836   6.199  -1.439  1.00  0.00           H  
ATOM    426  HB2 PRO A  30       3.681   6.746  -2.991  1.00  0.00           H  
ATOM    427  HB3 PRO A  30       5.230   7.576  -3.182  1.00  0.00           H  
ATOM    428  HG2 PRO A  30       4.084   5.313  -4.765  1.00  0.00           H  
ATOM    429  HG3 PRO A  30       4.969   6.741  -5.331  1.00  0.00           H  
ATOM    430  HD2 PRO A  30       6.119   4.290  -5.049  1.00  0.00           H  
ATOM    431  HD3 PRO A  30       7.017   5.807  -4.862  1.00  0.00           H  
ATOM    432  N   CYS A  31       3.476   5.235  -0.785  1.00  0.00           N  
ATOM    433  CA  CYS A  31       2.433   4.447  -0.138  1.00  0.00           C  
ATOM    434  C   CYS A  31       1.592   3.694  -1.167  1.00  0.00           C  
ATOM    435  O   CYS A  31       0.765   4.284  -1.865  1.00  0.00           O  
ATOM    436  CB  CYS A  31       1.519   5.348   0.702  1.00  0.00           C  
ATOM    437  SG  CYS A  31       2.284   6.103   2.186  1.00  0.00           S  
ATOM    438  H   CYS A  31       3.562   6.183  -0.557  1.00  0.00           H  
ATOM    439  HA  CYS A  31       2.915   3.730   0.512  1.00  0.00           H  
ATOM    440  HB2 CYS A  31       1.164   6.155   0.081  1.00  0.00           H  
ATOM    441  HB3 CYS A  31       0.672   4.766   1.035  1.00  0.00           H  
ATOM    442  N   SER A  32       1.817   2.393  -1.255  1.00  0.00           N  
ATOM    443  CA  SER A  32       1.099   1.544  -2.188  1.00  0.00           C  
ATOM    444  C   SER A  32       1.029   0.114  -1.660  1.00  0.00           C  
ATOM    445  O   SER A  32       2.019  -0.424  -1.163  1.00  0.00           O  
ATOM    446  CB  SER A  32       1.782   1.574  -3.560  1.00  0.00           C  
ATOM    447  OG  SER A  32       3.187   1.407  -3.439  1.00  0.00           O  
ATOM    448  H   SER A  32       2.498   1.989  -0.672  1.00  0.00           H  
ATOM    449  HA  SER A  32       0.096   1.930  -2.286  1.00  0.00           H  
ATOM    450  HB2 SER A  32       1.391   0.775  -4.172  1.00  0.00           H  
ATOM    451  HB3 SER A  32       1.585   2.523  -4.037  1.00  0.00           H  
ATOM    452  HG  SER A  32       3.536   2.065  -2.820  1.00  0.00           H  
ATOM    453  N   CYS A  33      -0.148  -0.490  -1.754  1.00  0.00           N  
ATOM    454  CA  CYS A  33      -0.354  -1.847  -1.286  1.00  0.00           C  
ATOM    455  C   CYS A  33       0.449  -2.821  -2.115  1.00  0.00           C  
ATOM    456  O   CYS A  33       0.372  -2.808  -3.354  1.00  0.00           O  
ATOM    457  CB  CYS A  33      -1.829  -2.235  -1.343  1.00  0.00           C  
ATOM    458  SG  CYS A  33      -2.947  -0.987  -0.627  1.00  0.00           S  
ATOM    459  H   CYS A  33      -0.903  -0.003  -2.145  1.00  0.00           H  
ATOM    460  HA  CYS A  33      -0.017  -1.901  -0.263  1.00  0.00           H  
ATOM    461  HB2 CYS A  33      -2.117  -2.392  -2.370  1.00  0.00           H  
ATOM    462  HB3 CYS A  33      -1.967  -3.158  -0.806  1.00  0.00           H  
ATOM    463  N   ARG A  34       1.193  -3.653  -1.398  1.00  0.00           N  
ATOM    464  CA  ARG A  34       2.042  -4.690  -1.955  1.00  0.00           C  
ATOM    465  C   ARG A  34       1.872  -5.936  -1.097  1.00  0.00           C  
ATOM    466  O   ARG A  34       1.383  -5.836   0.029  1.00  0.00           O  
ATOM    467  CB  ARG A  34       3.514  -4.252  -1.942  1.00  0.00           C  
ATOM    468  CG  ARG A  34       3.853  -3.171  -2.950  1.00  0.00           C  
ATOM    469  CD  ARG A  34       3.746  -3.692  -4.370  1.00  0.00           C  
ATOM    470  NE  ARG A  34       4.355  -2.781  -5.336  1.00  0.00           N  
ATOM    471  CZ  ARG A  34       4.473  -3.055  -6.634  1.00  0.00           C  
ATOM    472  NH1 ARG A  34       3.945  -4.169  -7.130  1.00  0.00           N  
ATOM    473  NH2 ARG A  34       5.090  -2.197  -7.441  1.00  0.00           N  
ATOM    474  H   ARG A  34       1.162  -3.570  -0.417  1.00  0.00           H  
ATOM    475  HA  ARG A  34       1.727  -4.901  -2.967  1.00  0.00           H  
ATOM    476  HB2 ARG A  34       3.761  -3.884  -0.958  1.00  0.00           H  
ATOM    477  HB3 ARG A  34       4.130  -5.114  -2.154  1.00  0.00           H  
ATOM    478  HG2 ARG A  34       3.167  -2.346  -2.826  1.00  0.00           H  
ATOM    479  HG3 ARG A  34       4.864  -2.832  -2.774  1.00  0.00           H  
ATOM    480  HD2 ARG A  34       4.245  -4.647  -4.426  1.00  0.00           H  
ATOM    481  HD3 ARG A  34       2.701  -3.818  -4.615  1.00  0.00           H  
ATOM    482  HE  ARG A  34       4.705  -1.931  -4.991  1.00  0.00           H  
ATOM    483 HH11 ARG A  34       3.442  -4.814  -6.522  1.00  0.00           H  
ATOM    484 HH12 ARG A  34       4.031  -4.380  -8.102  1.00  0.00           H  
ATOM    485 HH21 ARG A  34       5.467  -1.344  -7.076  1.00  0.00           H  
ATOM    486 HH22 ARG A  34       5.178  -2.400  -8.418  1.00  0.00           H  
ATOM    487  N   PRO A  35       2.256  -7.118  -1.596  1.00  0.00           N  
ATOM    488  CA  PRO A  35       2.132  -8.363  -0.838  1.00  0.00           C  
ATOM    489  C   PRO A  35       2.763  -8.247   0.545  1.00  0.00           C  
ATOM    490  O   PRO A  35       3.746  -7.527   0.730  1.00  0.00           O  
ATOM    491  CB  PRO A  35       2.892  -9.387  -1.678  1.00  0.00           C  
ATOM    492  CG  PRO A  35       2.910  -8.832  -3.060  1.00  0.00           C  
ATOM    493  CD  PRO A  35       2.841  -7.334  -2.929  1.00  0.00           C  
ATOM    494  HA  PRO A  35       1.099  -8.665  -0.738  1.00  0.00           H  
ATOM    495  HB2 PRO A  35       3.892  -9.504  -1.286  1.00  0.00           H  
ATOM    496  HB3 PRO A  35       2.374 -10.334  -1.643  1.00  0.00           H  
ATOM    497  HG2 PRO A  35       3.826  -9.119  -3.556  1.00  0.00           H  
ATOM    498  HG3 PRO A  35       2.057  -9.198  -3.611  1.00  0.00           H  
ATOM    499  HD2 PRO A  35       3.826  -6.899  -2.989  1.00  0.00           H  
ATOM    500  HD3 PRO A  35       2.202  -6.921  -3.697  1.00  0.00           H  
ATOM    501  N   LYS A  36       2.203  -8.946   1.518  1.00  0.00           N  
ATOM    502  CA  LYS A  36       2.730  -8.895   2.869  1.00  0.00           C  
ATOM    503  C   LYS A  36       3.977  -9.761   2.959  1.00  0.00           C  
ATOM    504  O   LYS A  36       3.895 -10.975   3.153  1.00  0.00           O  
ATOM    505  CB  LYS A  36       1.686  -9.376   3.876  1.00  0.00           C  
ATOM    506  CG  LYS A  36       2.138  -9.270   5.323  1.00  0.00           C  
ATOM    507  CD  LYS A  36       1.259 -10.100   6.244  1.00  0.00           C  
ATOM    508  CE  LYS A  36       1.363 -11.583   5.917  1.00  0.00           C  
ATOM    509  NZ  LYS A  36       0.542 -12.415   6.837  1.00  0.00           N  
ATOM    510  H   LYS A  36       1.420  -9.501   1.325  1.00  0.00           H  
ATOM    511  HA  LYS A  36       2.991  -7.870   3.085  1.00  0.00           H  
ATOM    512  HB2 LYS A  36       0.790  -8.783   3.755  1.00  0.00           H  
ATOM    513  HB3 LYS A  36       1.452 -10.409   3.668  1.00  0.00           H  
ATOM    514  HG2 LYS A  36       3.155  -9.622   5.400  1.00  0.00           H  
ATOM    515  HG3 LYS A  36       2.090  -8.235   5.630  1.00  0.00           H  
ATOM    516  HD2 LYS A  36       1.573  -9.943   7.265  1.00  0.00           H  
ATOM    517  HD3 LYS A  36       0.232  -9.785   6.127  1.00  0.00           H  
ATOM    518  HE2 LYS A  36       1.023 -11.740   4.904  1.00  0.00           H  
ATOM    519  HE3 LYS A  36       2.397 -11.884   5.998  1.00  0.00           H  
ATOM    520  HZ1 LYS A  36       1.150 -12.867   7.548  1.00  0.00           H  
ATOM    521  HZ2 LYS A  36       0.044 -13.155   6.301  1.00  0.00           H  
ATOM    522  HZ3 LYS A  36      -0.162 -11.822   7.323  1.00  0.00           H  
ATOM    523  N   GLY A  37       5.119  -9.121   2.778  1.00  0.00           N  
ATOM    524  CA  GLY A  37       6.384  -9.820   2.795  1.00  0.00           C  
ATOM    525  C   GLY A  37       7.008  -9.813   1.419  1.00  0.00           C  
ATOM    526  O   GLY A  37       7.500 -10.833   0.940  1.00  0.00           O  
ATOM    527  H   GLY A  37       5.100  -8.159   2.597  1.00  0.00           H  
ATOM    528  HA2 GLY A  37       7.049  -9.334   3.493  1.00  0.00           H  
ATOM    529  HA3 GLY A  37       6.223 -10.842   3.104  1.00  0.00           H  
ATOM    530  N   TRP A  38       6.955  -8.647   0.784  1.00  0.00           N  
ATOM    531  CA  TRP A  38       7.493  -8.461  -0.554  1.00  0.00           C  
ATOM    532  C   TRP A  38       9.018  -8.384  -0.511  1.00  0.00           C  
ATOM    533  O   TRP A  38       9.650  -8.566  -1.573  1.00  0.00           O  
ATOM    534  CB  TRP A  38       6.902  -7.185  -1.179  1.00  0.00           C  
ATOM    535  CG  TRP A  38       7.461  -5.909  -0.613  1.00  0.00           C  
ATOM    536  CD1 TRP A  38       8.470  -5.160  -1.145  1.00  0.00           C  
ATOM    537  CD2 TRP A  38       7.063  -5.240   0.594  1.00  0.00           C  
ATOM    538  NE1 TRP A  38       8.721  -4.068  -0.351  1.00  0.00           N  
ATOM    539  CE2 TRP A  38       7.873  -4.096   0.724  1.00  0.00           C  
ATOM    540  CE3 TRP A  38       6.102  -5.495   1.577  1.00  0.00           C  
ATOM    541  CZ2 TRP A  38       7.752  -3.214   1.794  1.00  0.00           C  
ATOM    542  CZ3 TRP A  38       5.982  -4.619   2.638  1.00  0.00           C  
ATOM    543  CH2 TRP A  38       6.804  -3.490   2.740  1.00  0.00           C  
ATOM    544  OXT TRP A  38       9.566  -8.127   0.585  1.00  0.00           O  
ATOM    545  H   TRP A  38       6.534  -7.888   1.228  1.00  0.00           H  
ATOM    546  HA  TRP A  38       7.203  -9.312  -1.151  1.00  0.00           H  
ATOM    547  HB2 TRP A  38       7.101  -7.190  -2.240  1.00  0.00           H  
ATOM    548  HB3 TRP A  38       5.833  -7.180  -1.021  1.00  0.00           H  
ATOM    549  HD1 TRP A  38       8.983  -5.399  -2.063  1.00  0.00           H  
ATOM    550  HE1 TRP A  38       9.400  -3.387  -0.524  1.00  0.00           H  
ATOM    551  HE3 TRP A  38       5.460  -6.359   1.516  1.00  0.00           H  
ATOM    552  HZ2 TRP A  38       8.378  -2.338   1.886  1.00  0.00           H  
ATOM    553  HZ3 TRP A  38       5.246  -4.802   3.407  1.00  0.00           H  
ATOM    554  HH2 TRP A  38       6.676  -2.833   3.587  1.00  0.00           H  
TER     555      TRP A  38                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A   1     -13.452   0.159  -2.629  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -12.845  -1.104  -3.120  1.00  0.00           C  
ATOM      3  C   LYS A   1     -11.480  -1.298  -2.482  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.803  -0.329  -2.182  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -12.708  -1.034  -4.646  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -12.079  -2.280  -5.257  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -11.760  -2.094  -6.730  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -11.035  -3.307  -7.293  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -10.671  -3.127  -8.725  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -14.047  -0.024  -1.801  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -14.026   0.599  -3.369  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -12.693   0.836  -2.349  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -13.486  -1.929  -2.850  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -13.688  -0.901  -5.079  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -12.092  -0.185  -4.904  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -11.165  -2.503  -4.729  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -12.769  -3.104  -5.148  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -12.683  -1.952  -7.275  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -11.133  -1.223  -6.847  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -10.134  -3.468  -6.721  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -11.678  -4.170  -7.199  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -10.210  -2.205  -8.865  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -11.522  -3.170  -9.319  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -10.016  -3.878  -9.023  1.00  0.00           H  
ATOM     25  N   CYS A   2     -11.062  -2.534  -2.274  1.00  0.00           N  
ATOM     26  CA  CYS A   2      -9.767  -2.755  -1.666  1.00  0.00           C  
ATOM     27  C   CYS A   2      -8.656  -2.551  -2.679  1.00  0.00           C  
ATOM     28  O   CYS A   2      -8.819  -2.797  -3.879  1.00  0.00           O  
ATOM     29  CB  CYS A   2      -9.659  -4.136  -1.021  1.00  0.00           C  
ATOM     30  SG  CYS A   2      -9.840  -5.542  -2.163  1.00  0.00           S  
ATOM     31  H   CYS A   2     -11.619  -3.297  -2.528  1.00  0.00           H  
ATOM     32  HA  CYS A   2      -9.650  -2.006  -0.891  1.00  0.00           H  
ATOM     33  HB2 CYS A   2      -8.689  -4.225  -0.554  1.00  0.00           H  
ATOM     34  HB3 CYS A   2     -10.417  -4.222  -0.265  1.00  0.00           H  
ATOM     35  N   LEU A   3      -7.547  -2.062  -2.173  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -6.377  -1.768  -2.979  1.00  0.00           C  
ATOM     37  C   LEU A   3      -5.552  -3.028  -3.220  1.00  0.00           C  
ATOM     38  O   LEU A   3      -5.195  -3.731  -2.282  1.00  0.00           O  
ATOM     39  CB  LEU A   3      -5.556  -0.710  -2.258  1.00  0.00           C  
ATOM     40  CG  LEU A   3      -6.314   0.590  -1.978  1.00  0.00           C  
ATOM     41  CD1 LEU A   3      -5.510   1.496  -1.067  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      -6.650   1.304  -3.279  1.00  0.00           C  
ATOM     43  H   LEU A   3      -7.521  -1.871  -1.210  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -6.709  -1.375  -3.928  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      -5.223  -1.121  -1.316  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -4.695  -0.481  -2.854  1.00  0.00           H  
ATOM     47  HG  LEU A   3      -7.241   0.354  -1.477  1.00  0.00           H  
ATOM     48 HD11 LEU A   3      -5.084   2.302  -1.645  1.00  0.00           H  
ATOM     49 HD12 LEU A   3      -4.718   0.928  -0.602  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      -6.156   1.904  -0.304  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      -7.012   0.587  -4.000  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      -5.763   1.786  -3.665  1.00  0.00           H  
ATOM     53 HD23 LEU A   3      -7.411   2.048  -3.096  1.00  0.00           H  
ATOM     54  N   ALA A   4      -5.254  -3.317  -4.477  1.00  0.00           N  
ATOM     55  CA  ALA A   4      -4.486  -4.508  -4.817  1.00  0.00           C  
ATOM     56  C   ALA A   4      -2.997  -4.309  -4.554  1.00  0.00           C  
ATOM     57  O   ALA A   4      -2.590  -3.325  -3.933  1.00  0.00           O  
ATOM     58  CB  ALA A   4      -4.724  -4.884  -6.273  1.00  0.00           C  
ATOM     59  H   ALA A   4      -5.564  -2.724  -5.190  1.00  0.00           H  
ATOM     60  HA  ALA A   4      -4.844  -5.320  -4.201  1.00  0.00           H  
ATOM     61  HB1 ALA A   4      -4.780  -5.958  -6.364  1.00  0.00           H  
ATOM     62  HB2 ALA A   4      -3.909  -4.514  -6.878  1.00  0.00           H  
ATOM     63  HB3 ALA A   4      -5.651  -4.445  -6.612  1.00  0.00           H  
ATOM     64  N   GLU A   5      -2.188  -5.248  -5.023  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -0.756  -5.170  -4.831  1.00  0.00           C  
ATOM     66  C   GLU A   5      -0.143  -4.134  -5.758  1.00  0.00           C  
ATOM     67  O   GLU A   5      -0.472  -4.058  -6.941  1.00  0.00           O  
ATOM     68  CB  GLU A   5      -0.099  -6.536  -5.017  1.00  0.00           C  
ATOM     69  CG  GLU A   5      -0.520  -7.267  -6.277  1.00  0.00           C  
ATOM     70  CD  GLU A   5       0.019  -8.678  -6.310  1.00  0.00           C  
ATOM     71  OE1 GLU A   5       1.256  -8.839  -6.349  1.00  0.00           O  
ATOM     72  OE2 GLU A   5      -0.796  -9.624  -6.265  1.00  0.00           O  
ATOM     73  H   GLU A   5      -2.562  -6.010  -5.508  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -0.589  -4.847  -3.813  1.00  0.00           H  
ATOM     75  HB2 GLU A   5       0.972  -6.403  -5.048  1.00  0.00           H  
ATOM     76  HB3 GLU A   5      -0.348  -7.156  -4.169  1.00  0.00           H  
ATOM     77  HG2 GLU A   5      -1.599  -7.304  -6.317  1.00  0.00           H  
ATOM     78  HG3 GLU A   5      -0.143  -6.730  -7.136  1.00  0.00           H  
ATOM     79  N   ALA A   6       0.708  -3.313  -5.165  1.00  0.00           N  
ATOM     80  CA  ALA A   6       1.380  -2.214  -5.841  1.00  0.00           C  
ATOM     81  C   ALA A   6       0.380  -1.129  -6.200  1.00  0.00           C  
ATOM     82  O   ALA A   6       0.518  -0.449  -7.213  1.00  0.00           O  
ATOM     83  CB  ALA A   6       2.146  -2.694  -7.070  1.00  0.00           C  
ATOM     84  H   ALA A   6       0.856  -3.428  -4.198  1.00  0.00           H  
ATOM     85  HA  ALA A   6       2.093  -1.795  -5.142  1.00  0.00           H  
ATOM     86  HB1 ALA A   6       3.014  -3.254  -6.756  1.00  0.00           H  
ATOM     87  HB2 ALA A   6       2.460  -1.841  -7.653  1.00  0.00           H  
ATOM     88  HB3 ALA A   6       1.507  -3.325  -7.668  1.00  0.00           H  
ATOM     89  N   ALA A   7      -0.621  -0.964  -5.343  1.00  0.00           N  
ATOM     90  CA  ALA A   7      -1.641   0.056  -5.563  1.00  0.00           C  
ATOM     91  C   ALA A   7      -1.495   1.159  -4.531  1.00  0.00           C  
ATOM     92  O   ALA A   7      -1.311   0.874  -3.356  1.00  0.00           O  
ATOM     93  CB  ALA A   7      -3.034  -0.551  -5.503  1.00  0.00           C  
ATOM     94  H   ALA A   7      -0.669  -1.529  -4.544  1.00  0.00           H  
ATOM     95  HA  ALA A   7      -1.492   0.473  -6.549  1.00  0.00           H  
ATOM     96  HB1 ALA A   7      -3.680  -0.041  -6.205  1.00  0.00           H  
ATOM     97  HB2 ALA A   7      -3.431  -0.444  -4.505  1.00  0.00           H  
ATOM     98  HB3 ALA A   7      -2.981  -1.599  -5.760  1.00  0.00           H  
ATOM     99  N   ASP A   8      -1.563   2.407  -4.968  1.00  0.00           N  
ATOM    100  CA  ASP A   8      -1.423   3.549  -4.065  1.00  0.00           C  
ATOM    101  C   ASP A   8      -2.460   3.508  -2.944  1.00  0.00           C  
ATOM    102  O   ASP A   8      -3.576   3.023  -3.128  1.00  0.00           O  
ATOM    103  CB  ASP A   8      -1.522   4.865  -4.845  1.00  0.00           C  
ATOM    104  CG  ASP A   8      -2.861   5.053  -5.537  1.00  0.00           C  
ATOM    105  OD1 ASP A   8      -3.834   5.452  -4.863  1.00  0.00           O  
ATOM    106  OD2 ASP A   8      -2.935   4.785  -6.756  1.00  0.00           O  
ATOM    107  H   ASP A   8      -1.709   2.574  -5.924  1.00  0.00           H  
ATOM    108  HA  ASP A   8      -0.441   3.486  -3.619  1.00  0.00           H  
ATOM    109  HB2 ASP A   8      -1.377   5.690  -4.163  1.00  0.00           H  
ATOM    110  HB3 ASP A   8      -0.745   4.888  -5.595  1.00  0.00           H  
ATOM    111  N   CYS A   9      -2.077   4.008  -1.777  1.00  0.00           N  
ATOM    112  CA  CYS A   9      -2.969   4.027  -0.629  1.00  0.00           C  
ATOM    113  C   CYS A   9      -2.883   5.344   0.112  1.00  0.00           C  
ATOM    114  O   CYS A   9      -1.840   6.002   0.137  1.00  0.00           O  
ATOM    115  CB  CYS A   9      -2.693   2.872   0.337  1.00  0.00           C  
ATOM    116  SG  CYS A   9      -0.928   2.489   0.606  1.00  0.00           S  
ATOM    117  H   CYS A   9      -1.171   4.373  -1.686  1.00  0.00           H  
ATOM    118  HA  CYS A   9      -3.976   3.921  -1.007  1.00  0.00           H  
ATOM    119  HB2 CYS A   9      -3.118   3.117   1.299  1.00  0.00           H  
ATOM    120  HB3 CYS A   9      -3.174   1.988  -0.039  1.00  0.00           H  
ATOM    121  N   SER A  10      -3.997   5.718   0.709  1.00  0.00           N  
ATOM    122  CA  SER A  10      -4.092   6.956   1.458  1.00  0.00           C  
ATOM    123  C   SER A  10      -3.478   6.792   2.846  1.00  0.00           C  
ATOM    124  O   SER A  10      -3.842   5.886   3.593  1.00  0.00           O  
ATOM    125  CB  SER A  10      -5.553   7.378   1.571  1.00  0.00           C  
ATOM    126  OG  SER A  10      -6.181   7.386   0.300  1.00  0.00           O  
ATOM    127  H   SER A  10      -4.784   5.138   0.638  1.00  0.00           H  
ATOM    128  HA  SER A  10      -3.545   7.715   0.919  1.00  0.00           H  
ATOM    129  HB2 SER A  10      -6.077   6.685   2.213  1.00  0.00           H  
ATOM    130  HB3 SER A  10      -5.607   8.371   1.992  1.00  0.00           H  
ATOM    131  HG  SER A  10      -6.897   8.028   0.302  1.00  0.00           H  
ATOM    132  N   PRO A  11      -2.526   7.667   3.195  1.00  0.00           N  
ATOM    133  CA  PRO A  11      -1.832   7.628   4.491  1.00  0.00           C  
ATOM    134  C   PRO A  11      -2.719   8.033   5.668  1.00  0.00           C  
ATOM    135  O   PRO A  11      -2.664   7.423   6.733  1.00  0.00           O  
ATOM    136  CB  PRO A  11      -0.706   8.647   4.308  1.00  0.00           C  
ATOM    137  CG  PRO A  11      -1.235   9.596   3.294  1.00  0.00           C  
ATOM    138  CD  PRO A  11      -2.033   8.760   2.340  1.00  0.00           C  
ATOM    139  HA  PRO A  11      -1.407   6.653   4.681  1.00  0.00           H  
ATOM    140  HB2 PRO A  11      -0.503   9.140   5.248  1.00  0.00           H  
ATOM    141  HB3 PRO A  11       0.184   8.149   3.956  1.00  0.00           H  
ATOM    142  HG2 PRO A  11      -1.869  10.329   3.771  1.00  0.00           H  
ATOM    143  HG3 PRO A  11      -0.426  10.080   2.781  1.00  0.00           H  
ATOM    144  HD2 PRO A  11      -2.851   9.331   1.930  1.00  0.00           H  
ATOM    145  HD3 PRO A  11      -1.402   8.377   1.552  1.00  0.00           H  
ATOM    146  N   TRP A  12      -3.517   9.078   5.479  1.00  0.00           N  
ATOM    147  CA  TRP A  12      -4.386   9.567   6.540  1.00  0.00           C  
ATOM    148  C   TRP A  12      -5.638   8.712   6.667  1.00  0.00           C  
ATOM    149  O   TRP A  12      -6.027   8.335   7.771  1.00  0.00           O  
ATOM    150  CB  TRP A  12      -4.784  11.025   6.289  1.00  0.00           C  
ATOM    151  CG  TRP A  12      -3.621  11.970   6.243  1.00  0.00           C  
ATOM    152  CD1 TRP A  12      -2.966  12.515   7.309  1.00  0.00           C  
ATOM    153  CD2 TRP A  12      -2.994  12.505   5.071  1.00  0.00           C  
ATOM    154  NE1 TRP A  12      -1.959  13.340   6.873  1.00  0.00           N  
ATOM    155  CE2 TRP A  12      -1.957  13.354   5.503  1.00  0.00           C  
ATOM    156  CE3 TRP A  12      -3.203  12.344   3.698  1.00  0.00           C  
ATOM    157  CZ2 TRP A  12      -1.135  14.039   4.613  1.00  0.00           C  
ATOM    158  CZ3 TRP A  12      -2.386  13.026   2.816  1.00  0.00           C  
ATOM    159  CH2 TRP A  12      -1.363  13.864   3.276  1.00  0.00           C  
ATOM    160  H   TRP A  12      -3.505   9.538   4.618  1.00  0.00           H  
ATOM    161  HA  TRP A  12      -3.835   9.513   7.467  1.00  0.00           H  
ATOM    162  HB2 TRP A  12      -5.302  11.091   5.345  1.00  0.00           H  
ATOM    163  HB3 TRP A  12      -5.446  11.350   7.079  1.00  0.00           H  
ATOM    164  HD1 TRP A  12      -3.209  12.309   8.342  1.00  0.00           H  
ATOM    165  HE1 TRP A  12      -1.345  13.841   7.449  1.00  0.00           H  
ATOM    166  HE3 TRP A  12      -3.985  11.701   3.325  1.00  0.00           H  
ATOM    167  HZ2 TRP A  12      -0.341  14.689   4.952  1.00  0.00           H  
ATOM    168  HZ3 TRP A  12      -2.535  12.915   1.751  1.00  0.00           H  
ATOM    169  HH2 TRP A  12      -0.750  14.377   2.550  1.00  0.00           H  
ATOM    170  N   SER A  13      -6.267   8.415   5.536  1.00  0.00           N  
ATOM    171  CA  SER A  13      -7.482   7.608   5.530  1.00  0.00           C  
ATOM    172  C   SER A  13      -7.952   7.346   4.104  1.00  0.00           C  
ATOM    173  O   SER A  13      -7.887   8.231   3.247  1.00  0.00           O  
ATOM    174  CB  SER A  13      -8.596   8.310   6.321  1.00  0.00           C  
ATOM    175  OG  SER A  13      -9.708   7.453   6.519  1.00  0.00           O  
ATOM    176  H   SER A  13      -5.905   8.748   4.685  1.00  0.00           H  
ATOM    177  HA  SER A  13      -7.257   6.664   6.003  1.00  0.00           H  
ATOM    178  HB2 SER A  13      -8.214   8.610   7.285  1.00  0.00           H  
ATOM    179  HB3 SER A  13      -8.923   9.184   5.777  1.00  0.00           H  
ATOM    180  HG  SER A  13      -9.774   7.230   7.451  1.00  0.00           H  
ATOM    181  N   GLY A  14      -8.427   6.132   3.862  1.00  0.00           N  
ATOM    182  CA  GLY A  14      -8.914   5.755   2.551  1.00  0.00           C  
ATOM    183  C   GLY A  14      -9.347   4.307   2.523  1.00  0.00           C  
ATOM    184  O   GLY A  14      -9.582   3.712   3.577  1.00  0.00           O  
ATOM    185  H   GLY A  14      -8.457   5.476   4.591  1.00  0.00           H  
ATOM    186  HA2 GLY A  14      -9.754   6.383   2.293  1.00  0.00           H  
ATOM    187  HA3 GLY A  14      -8.127   5.902   1.827  1.00  0.00           H  
ATOM    188  N   ASP A  15      -9.438   3.734   1.330  1.00  0.00           N  
ATOM    189  CA  ASP A  15      -9.836   2.337   1.184  1.00  0.00           C  
ATOM    190  C   ASP A  15      -8.746   1.410   1.693  1.00  0.00           C  
ATOM    191  O   ASP A  15      -7.556   1.723   1.626  1.00  0.00           O  
ATOM    192  CB  ASP A  15     -10.165   1.997  -0.269  1.00  0.00           C  
ATOM    193  CG  ASP A  15     -11.648   2.111  -0.586  1.00  0.00           C  
ATOM    194  OD1 ASP A  15     -12.462   2.126   0.357  1.00  0.00           O  
ATOM    195  OD2 ASP A  15     -12.008   2.131  -1.786  1.00  0.00           O  
ATOM    196  H   ASP A  15      -9.227   4.254   0.531  1.00  0.00           H  
ATOM    197  HA  ASP A  15     -10.721   2.186   1.784  1.00  0.00           H  
ATOM    198  HB2 ASP A  15      -9.624   2.660  -0.915  1.00  0.00           H  
ATOM    199  HB3 ASP A  15      -9.854   0.983  -0.469  1.00  0.00           H  
ATOM    200  N   SER A  16      -9.163   0.273   2.206  1.00  0.00           N  
ATOM    201  CA  SER A  16      -8.241  -0.715   2.740  1.00  0.00           C  
ATOM    202  C   SER A  16      -7.672  -1.587   1.626  1.00  0.00           C  
ATOM    203  O   SER A  16      -8.330  -1.827   0.619  1.00  0.00           O  
ATOM    204  CB  SER A  16      -8.949  -1.582   3.776  1.00  0.00           C  
ATOM    205  OG  SER A  16      -9.670  -0.778   4.694  1.00  0.00           O  
ATOM    206  H   SER A  16     -10.124   0.091   2.224  1.00  0.00           H  
ATOM    207  HA  SER A  16      -7.430  -0.188   3.216  1.00  0.00           H  
ATOM    208  HB2 SER A  16      -9.635  -2.247   3.278  1.00  0.00           H  
ATOM    209  HB3 SER A  16      -8.217  -2.161   4.319  1.00  0.00           H  
ATOM    210  HG  SER A  16      -9.577   0.149   4.449  1.00  0.00           H  
ATOM    211  N   CYS A  17      -6.452  -2.057   1.813  1.00  0.00           N  
ATOM    212  CA  CYS A  17      -5.797  -2.908   0.828  1.00  0.00           C  
ATOM    213  C   CYS A  17      -6.395  -4.315   0.864  1.00  0.00           C  
ATOM    214  O   CYS A  17      -6.751  -4.812   1.933  1.00  0.00           O  
ATOM    215  CB  CYS A  17      -4.297  -2.999   1.116  1.00  0.00           C  
ATOM    216  SG  CYS A  17      -3.521  -1.421   1.593  1.00  0.00           S  
ATOM    217  H   CYS A  17      -5.979  -1.832   2.639  1.00  0.00           H  
ATOM    218  HA  CYS A  17      -5.948  -2.474  -0.154  1.00  0.00           H  
ATOM    219  HB2 CYS A  17      -4.137  -3.697   1.923  1.00  0.00           H  
ATOM    220  HB3 CYS A  17      -3.792  -3.359   0.232  1.00  0.00           H  
ATOM    221  N   CYS A  18      -6.481  -4.956  -0.295  1.00  0.00           N  
ATOM    222  CA  CYS A  18      -7.000  -6.312  -0.394  1.00  0.00           C  
ATOM    223  C   CYS A  18      -6.113  -7.252   0.396  1.00  0.00           C  
ATOM    224  O   CYS A  18      -4.901  -7.060   0.478  1.00  0.00           O  
ATOM    225  CB  CYS A  18      -7.049  -6.785  -1.852  1.00  0.00           C  
ATOM    226  SG  CYS A  18      -7.993  -5.716  -2.995  1.00  0.00           S  
ATOM    227  H   CYS A  18      -6.165  -4.514  -1.107  1.00  0.00           H  
ATOM    228  HA  CYS A  18      -7.992  -6.336   0.029  1.00  0.00           H  
ATOM    229  HB2 CYS A  18      -6.039  -6.844  -2.230  1.00  0.00           H  
ATOM    230  HB3 CYS A  18      -7.489  -7.770  -1.882  1.00  0.00           H  
ATOM    231  N   LYS A  19      -6.716  -8.262   0.974  1.00  0.00           N  
ATOM    232  CA  LYS A  19      -5.974  -9.225   1.749  1.00  0.00           C  
ATOM    233  C   LYS A  19      -5.281 -10.219   0.824  1.00  0.00           C  
ATOM    234  O   LYS A  19      -5.821 -10.588  -0.216  1.00  0.00           O  
ATOM    235  CB  LYS A  19      -6.909  -9.952   2.714  1.00  0.00           C  
ATOM    236  CG  LYS A  19      -8.091 -10.624   2.034  1.00  0.00           C  
ATOM    237  CD  LYS A  19      -8.945 -11.392   3.027  1.00  0.00           C  
ATOM    238  CE  LYS A  19      -8.202 -12.591   3.601  1.00  0.00           C  
ATOM    239  NZ  LYS A  19      -9.049 -13.371   4.545  1.00  0.00           N  
ATOM    240  H   LYS A  19      -7.683  -8.366   0.873  1.00  0.00           H  
ATOM    241  HA  LYS A  19      -5.226  -8.693   2.316  1.00  0.00           H  
ATOM    242  HB2 LYS A  19      -6.347 -10.703   3.233  1.00  0.00           H  
ATOM    243  HB3 LYS A  19      -7.290  -9.241   3.430  1.00  0.00           H  
ATOM    244  HG2 LYS A  19      -8.700  -9.869   1.562  1.00  0.00           H  
ATOM    245  HG3 LYS A  19      -7.720 -11.310   1.286  1.00  0.00           H  
ATOM    246  HD2 LYS A  19      -9.215 -10.731   3.836  1.00  0.00           H  
ATOM    247  HD3 LYS A  19      -9.837 -11.738   2.528  1.00  0.00           H  
ATOM    248  HE2 LYS A  19      -7.899 -13.234   2.788  1.00  0.00           H  
ATOM    249  HE3 LYS A  19      -7.326 -12.237   4.125  1.00  0.00           H  
ATOM    250  HZ1 LYS A  19      -8.852 -14.388   4.444  1.00  0.00           H  
ATOM    251  HZ2 LYS A  19     -10.056 -13.203   4.344  1.00  0.00           H  
ATOM    252  HZ3 LYS A  19      -8.851 -13.085   5.525  1.00  0.00           H  
ATOM    253  N   PRO A  20      -4.063 -10.645   1.180  1.00  0.00           N  
ATOM    254  CA  PRO A  20      -3.383 -10.239   2.394  1.00  0.00           C  
ATOM    255  C   PRO A  20      -2.274  -9.204   2.163  1.00  0.00           C  
ATOM    256  O   PRO A  20      -1.193  -9.324   2.743  1.00  0.00           O  
ATOM    257  CB  PRO A  20      -2.771 -11.568   2.828  1.00  0.00           C  
ATOM    258  CG  PRO A  20      -2.453 -12.287   1.542  1.00  0.00           C  
ATOM    259  CD  PRO A  20      -3.238 -11.601   0.439  1.00  0.00           C  
ATOM    260  HA  PRO A  20      -4.070  -9.889   3.149  1.00  0.00           H  
ATOM    261  HB2 PRO A  20      -1.879 -11.384   3.409  1.00  0.00           H  
ATOM    262  HB3 PRO A  20      -3.485 -12.121   3.421  1.00  0.00           H  
ATOM    263  HG2 PRO A  20      -1.395 -12.219   1.340  1.00  0.00           H  
ATOM    264  HG3 PRO A  20      -2.752 -13.322   1.621  1.00  0.00           H  
ATOM    265  HD2 PRO A  20      -2.571 -11.091  -0.241  1.00  0.00           H  
ATOM    266  HD3 PRO A  20      -3.851 -12.314  -0.091  1.00  0.00           H  
ATOM    267  N   TYR A  21      -2.525  -8.195   1.330  1.00  0.00           N  
ATOM    268  CA  TYR A  21      -1.508  -7.170   1.058  1.00  0.00           C  
ATOM    269  C   TYR A  21      -1.337  -6.227   2.254  1.00  0.00           C  
ATOM    270  O   TYR A  21      -1.756  -6.546   3.373  1.00  0.00           O  
ATOM    271  CB  TYR A  21      -1.844  -6.379  -0.216  1.00  0.00           C  
ATOM    272  CG  TYR A  21      -2.131  -7.265  -1.411  1.00  0.00           C  
ATOM    273  CD1 TYR A  21      -1.255  -8.282  -1.772  1.00  0.00           C  
ATOM    274  CD2 TYR A  21      -3.278  -7.088  -2.174  1.00  0.00           C  
ATOM    275  CE1 TYR A  21      -1.515  -9.097  -2.857  1.00  0.00           C  
ATOM    276  CE2 TYR A  21      -3.544  -7.899  -3.262  1.00  0.00           C  
ATOM    277  CZ  TYR A  21      -2.660  -8.902  -3.599  1.00  0.00           C  
ATOM    278  OH  TYR A  21      -2.925  -9.711  -4.678  1.00  0.00           O  
ATOM    279  H   TYR A  21      -3.406  -8.135   0.887  1.00  0.00           H  
ATOM    280  HA  TYR A  21      -0.570  -7.685   0.905  1.00  0.00           H  
ATOM    281  HB2 TYR A  21      -2.711  -5.757  -0.041  1.00  0.00           H  
ATOM    282  HB3 TYR A  21      -1.004  -5.749  -0.466  1.00  0.00           H  
ATOM    283  HD1 TYR A  21      -0.358  -8.433  -1.190  1.00  0.00           H  
ATOM    284  HD2 TYR A  21      -3.969  -6.301  -1.909  1.00  0.00           H  
ATOM    285  HE1 TYR A  21      -0.821  -9.882  -3.120  1.00  0.00           H  
ATOM    286  HE2 TYR A  21      -4.442  -7.745  -3.842  1.00  0.00           H  
ATOM    287  HH  TYR A  21      -2.141  -9.742  -5.264  1.00  0.00           H  
ATOM    288  N   LEU A  22      -0.697  -5.082   2.029  1.00  0.00           N  
ATOM    289  CA  LEU A  22      -0.450  -4.123   3.101  1.00  0.00           C  
ATOM    290  C   LEU A  22       0.028  -2.784   2.546  1.00  0.00           C  
ATOM    291  O   LEU A  22       0.928  -2.746   1.708  1.00  0.00           O  
ATOM    292  CB  LEU A  22       0.622  -4.679   4.044  1.00  0.00           C  
ATOM    293  CG  LEU A  22       0.949  -3.814   5.261  1.00  0.00           C  
ATOM    294  CD1 LEU A  22      -0.166  -3.902   6.287  1.00  0.00           C  
ATOM    295  CD2 LEU A  22       2.277  -4.236   5.872  1.00  0.00           C  
ATOM    296  H   LEU A  22      -0.359  -4.890   1.127  1.00  0.00           H  
ATOM    297  HA  LEU A  22      -1.367  -3.976   3.649  1.00  0.00           H  
ATOM    298  HB2 LEU A  22       0.288  -5.644   4.397  1.00  0.00           H  
ATOM    299  HB3 LEU A  22       1.528  -4.820   3.475  1.00  0.00           H  
ATOM    300  HG  LEU A  22       1.035  -2.783   4.949  1.00  0.00           H  
ATOM    301 HD11 LEU A  22      -0.233  -4.916   6.656  1.00  0.00           H  
ATOM    302 HD12 LEU A  22      -1.102  -3.624   5.826  1.00  0.00           H  
ATOM    303 HD13 LEU A  22       0.046  -3.233   7.108  1.00  0.00           H  
ATOM    304 HD21 LEU A  22       2.901  -3.366   6.012  1.00  0.00           H  
ATOM    305 HD22 LEU A  22       2.772  -4.932   5.211  1.00  0.00           H  
ATOM    306 HD23 LEU A  22       2.099  -4.709   6.826  1.00  0.00           H  
ATOM    307  N   CYS A  23      -0.555  -1.693   3.033  1.00  0.00           N  
ATOM    308  CA  CYS A  23      -0.155  -0.358   2.601  1.00  0.00           C  
ATOM    309  C   CYS A  23       1.230  -0.055   3.151  1.00  0.00           C  
ATOM    310  O   CYS A  23       1.482  -0.225   4.344  1.00  0.00           O  
ATOM    311  CB  CYS A  23      -1.163   0.698   3.075  1.00  0.00           C  
ATOM    312  SG  CYS A  23      -0.729   2.416   2.628  1.00  0.00           S  
ATOM    313  H   CYS A  23      -1.251  -1.785   3.713  1.00  0.00           H  
ATOM    314  HA  CYS A  23      -0.113  -0.352   1.523  1.00  0.00           H  
ATOM    315  HB2 CYS A  23      -2.128   0.482   2.640  1.00  0.00           H  
ATOM    316  HB3 CYS A  23      -1.242   0.648   4.151  1.00  0.00           H  
ATOM    317  N   SER A  24       2.133   0.361   2.283  1.00  0.00           N  
ATOM    318  CA  SER A  24       3.492   0.651   2.692  1.00  0.00           C  
ATOM    319  C   SER A  24       4.032   1.860   1.940  1.00  0.00           C  
ATOM    320  O   SER A  24       3.898   1.955   0.722  1.00  0.00           O  
ATOM    321  CB  SER A  24       4.364  -0.583   2.445  1.00  0.00           C  
ATOM    322  OG  SER A  24       4.198  -1.064   1.124  1.00  0.00           O  
ATOM    323  H   SER A  24       1.885   0.458   1.337  1.00  0.00           H  
ATOM    324  HA  SER A  24       3.482   0.870   3.749  1.00  0.00           H  
ATOM    325  HB2 SER A  24       5.402  -0.334   2.592  1.00  0.00           H  
ATOM    326  HB3 SER A  24       4.080  -1.364   3.136  1.00  0.00           H  
ATOM    327  HG  SER A  24       3.473  -0.589   0.700  1.00  0.00           H  
ATOM    328  N   CYS A  25       4.624   2.785   2.674  1.00  0.00           N  
ATOM    329  CA  CYS A  25       5.174   3.994   2.082  1.00  0.00           C  
ATOM    330  C   CYS A  25       6.695   3.972   2.193  1.00  0.00           C  
ATOM    331  O   CYS A  25       7.275   4.618   3.066  1.00  0.00           O  
ATOM    332  CB  CYS A  25       4.596   5.229   2.780  1.00  0.00           C  
ATOM    333  SG  CYS A  25       4.326   6.657   1.680  1.00  0.00           S  
ATOM    334  H   CYS A  25       4.691   2.658   3.642  1.00  0.00           H  
ATOM    335  HA  CYS A  25       4.898   4.011   1.038  1.00  0.00           H  
ATOM    336  HB2 CYS A  25       3.644   4.971   3.219  1.00  0.00           H  
ATOM    337  HB3 CYS A  25       5.274   5.539   3.562  1.00  0.00           H  
ATOM    338  N   ILE A  26       7.335   3.203   1.319  1.00  0.00           N  
ATOM    339  CA  ILE A  26       8.787   3.082   1.328  1.00  0.00           C  
ATOM    340  C   ILE A  26       9.447   4.147   0.452  1.00  0.00           C  
ATOM    341  O   ILE A  26       8.804   5.099   0.019  1.00  0.00           O  
ATOM    342  CB  ILE A  26       9.267   1.667   0.897  1.00  0.00           C  
ATOM    343  CG1 ILE A  26       8.703   1.255  -0.476  1.00  0.00           C  
ATOM    344  CG2 ILE A  26       8.897   0.642   1.961  1.00  0.00           C  
ATOM    345  CD1 ILE A  26       7.287   0.706  -0.443  1.00  0.00           C  
ATOM    346  H   ILE A  26       6.816   2.704   0.655  1.00  0.00           H  
ATOM    347  HA  ILE A  26       9.117   3.242   2.344  1.00  0.00           H  
ATOM    348  HB  ILE A  26      10.345   1.692   0.836  1.00  0.00           H  
ATOM    349 HG12 ILE A  26       8.702   2.117  -1.125  1.00  0.00           H  
ATOM    350 HG13 ILE A  26       9.342   0.495  -0.902  1.00  0.00           H  
ATOM    351 HG21 ILE A  26       8.953  -0.351   1.539  1.00  0.00           H  
ATOM    352 HG22 ILE A  26       7.892   0.829   2.308  1.00  0.00           H  
ATOM    353 HG23 ILE A  26       9.585   0.718   2.790  1.00  0.00           H  
ATOM    354 HD11 ILE A  26       6.645   1.396   0.085  1.00  0.00           H  
ATOM    355 HD12 ILE A  26       7.283  -0.249   0.064  1.00  0.00           H  
ATOM    356 HD13 ILE A  26       6.926   0.578  -1.453  1.00  0.00           H  
ATOM    357  N   PHE A  27      10.742   3.987   0.224  1.00  0.00           N  
ATOM    358  CA  PHE A  27      11.511   4.939  -0.574  1.00  0.00           C  
ATOM    359  C   PHE A  27      11.391   4.652  -2.068  1.00  0.00           C  
ATOM    360  O   PHE A  27      11.121   5.549  -2.862  1.00  0.00           O  
ATOM    361  CB  PHE A  27      12.987   4.891  -0.177  1.00  0.00           C  
ATOM    362  CG  PHE A  27      13.273   5.352   1.229  1.00  0.00           C  
ATOM    363  CD1 PHE A  27      12.777   4.660   2.324  1.00  0.00           C  
ATOM    364  CD2 PHE A  27      14.051   6.477   1.452  1.00  0.00           C  
ATOM    365  CE1 PHE A  27      13.047   5.083   3.611  1.00  0.00           C  
ATOM    366  CE2 PHE A  27      14.326   6.904   2.737  1.00  0.00           C  
ATOM    367  CZ  PHE A  27      13.823   6.207   3.819  1.00  0.00           C  
ATOM    368  H   PHE A  27      11.198   3.222   0.621  1.00  0.00           H  
ATOM    369  HA  PHE A  27      11.128   5.927  -0.376  1.00  0.00           H  
ATOM    370  HB2 PHE A  27      13.332   3.872  -0.267  1.00  0.00           H  
ATOM    371  HB3 PHE A  27      13.552   5.515  -0.854  1.00  0.00           H  
ATOM    372  HD1 PHE A  27      12.169   3.781   2.164  1.00  0.00           H  
ATOM    373  HD2 PHE A  27      14.443   7.025   0.609  1.00  0.00           H  
ATOM    374  HE1 PHE A  27      12.652   4.536   4.454  1.00  0.00           H  
ATOM    375  HE2 PHE A  27      14.935   7.782   2.897  1.00  0.00           H  
ATOM    376  HZ  PHE A  27      14.037   6.538   4.823  1.00  0.00           H  
ATOM    377  N   PHE A  28      11.623   3.396  -2.441  1.00  0.00           N  
ATOM    378  CA  PHE A  28      11.569   2.977  -3.842  1.00  0.00           C  
ATOM    379  C   PHE A  28      10.170   3.156  -4.420  1.00  0.00           C  
ATOM    380  O   PHE A  28      10.003   3.384  -5.616  1.00  0.00           O  
ATOM    381  CB  PHE A  28      12.004   1.513  -3.986  1.00  0.00           C  
ATOM    382  CG  PHE A  28      13.473   1.277  -3.755  1.00  0.00           C  
ATOM    383  CD1 PHE A  28      14.074   1.628  -2.555  1.00  0.00           C  
ATOM    384  CD2 PHE A  28      14.253   0.697  -4.743  1.00  0.00           C  
ATOM    385  CE1 PHE A  28      15.421   1.405  -2.347  1.00  0.00           C  
ATOM    386  CE2 PHE A  28      15.601   0.472  -4.540  1.00  0.00           C  
ATOM    387  CZ  PHE A  28      16.186   0.826  -3.341  1.00  0.00           C  
ATOM    388  H   PHE A  28      11.852   2.736  -1.759  1.00  0.00           H  
ATOM    389  HA  PHE A  28      12.254   3.599  -4.398  1.00  0.00           H  
ATOM    390  HB2 PHE A  28      11.458   0.914  -3.272  1.00  0.00           H  
ATOM    391  HB3 PHE A  28      11.765   1.174  -4.984  1.00  0.00           H  
ATOM    392  HD1 PHE A  28      13.478   2.081  -1.777  1.00  0.00           H  
ATOM    393  HD2 PHE A  28      13.797   0.421  -5.682  1.00  0.00           H  
ATOM    394  HE1 PHE A  28      15.877   1.683  -1.408  1.00  0.00           H  
ATOM    395  HE2 PHE A  28      16.196   0.017  -5.319  1.00  0.00           H  
ATOM    396  HZ  PHE A  28      17.239   0.651  -3.180  1.00  0.00           H  
ATOM    397  N   TYR A  29       9.176   3.057  -3.556  1.00  0.00           N  
ATOM    398  CA  TYR A  29       7.786   3.215  -3.956  1.00  0.00           C  
ATOM    399  C   TYR A  29       7.044   3.998  -2.891  1.00  0.00           C  
ATOM    400  O   TYR A  29       7.190   3.710  -1.707  1.00  0.00           O  
ATOM    401  CB  TYR A  29       7.093   1.857  -4.147  1.00  0.00           C  
ATOM    402  CG  TYR A  29       7.574   1.052  -5.334  1.00  0.00           C  
ATOM    403  CD1 TYR A  29       8.754   0.320  -5.278  1.00  0.00           C  
ATOM    404  CD2 TYR A  29       6.830   1.006  -6.506  1.00  0.00           C  
ATOM    405  CE1 TYR A  29       9.181  -0.428  -6.359  1.00  0.00           C  
ATOM    406  CE2 TYR A  29       7.248   0.259  -7.589  1.00  0.00           C  
ATOM    407  CZ  TYR A  29       8.425  -0.455  -7.510  1.00  0.00           C  
ATOM    408  OH  TYR A  29       8.841  -1.207  -8.582  1.00  0.00           O  
ATOM    409  H   TYR A  29       9.384   2.888  -2.613  1.00  0.00           H  
ATOM    410  HA  TYR A  29       7.761   3.764  -4.885  1.00  0.00           H  
ATOM    411  HB2 TYR A  29       7.254   1.258  -3.263  1.00  0.00           H  
ATOM    412  HB3 TYR A  29       6.033   2.023  -4.267  1.00  0.00           H  
ATOM    413  HD1 TYR A  29       9.343   0.344  -4.374  1.00  0.00           H  
ATOM    414  HD2 TYR A  29       5.911   1.571  -6.566  1.00  0.00           H  
ATOM    415  HE1 TYR A  29      10.102  -0.987  -6.296  1.00  0.00           H  
ATOM    416  HE2 TYR A  29       6.656   0.236  -8.491  1.00  0.00           H  
ATOM    417  HH  TYR A  29       9.277  -0.637  -9.223  1.00  0.00           H  
ATOM    418  N   PRO A  30       6.238   4.991  -3.289  1.00  0.00           N  
ATOM    419  CA  PRO A  30       5.470   5.808  -2.345  1.00  0.00           C  
ATOM    420  C   PRO A  30       4.423   4.982  -1.600  1.00  0.00           C  
ATOM    421  O   PRO A  30       4.449   3.751  -1.637  1.00  0.00           O  
ATOM    422  CB  PRO A  30       4.790   6.859  -3.235  1.00  0.00           C  
ATOM    423  CG  PRO A  30       5.519   6.809  -4.537  1.00  0.00           C  
ATOM    424  CD  PRO A  30       6.008   5.398  -4.681  1.00  0.00           C  
ATOM    425  HA  PRO A  30       6.116   6.298  -1.631  1.00  0.00           H  
ATOM    426  HB2 PRO A  30       3.748   6.607  -3.358  1.00  0.00           H  
ATOM    427  HB3 PRO A  30       4.877   7.832  -2.775  1.00  0.00           H  
ATOM    428  HG2 PRO A  30       4.846   7.057  -5.345  1.00  0.00           H  
ATOM    429  HG3 PRO A  30       6.353   7.495  -4.517  1.00  0.00           H  
ATOM    430  HD2 PRO A  30       5.253   4.781  -5.146  1.00  0.00           H  
ATOM    431  HD3 PRO A  30       6.926   5.370  -5.249  1.00  0.00           H  
ATOM    432  N   CYS A  31       3.503   5.659  -0.926  1.00  0.00           N  
ATOM    433  CA  CYS A  31       2.456   4.978  -0.176  1.00  0.00           C  
ATOM    434  C   CYS A  31       1.646   4.080  -1.105  1.00  0.00           C  
ATOM    435  O   CYS A  31       0.829   4.555  -1.891  1.00  0.00           O  
ATOM    436  CB  CYS A  31       1.537   5.993   0.513  1.00  0.00           C  
ATOM    437  SG  CYS A  31       2.327   7.014   1.814  1.00  0.00           S  
ATOM    438  H   CYS A  31       3.530   6.637  -0.929  1.00  0.00           H  
ATOM    439  HA  CYS A  31       2.932   4.365   0.576  1.00  0.00           H  
ATOM    440  HB2 CYS A  31       1.145   6.669  -0.232  1.00  0.00           H  
ATOM    441  HB3 CYS A  31       0.715   5.461   0.970  1.00  0.00           H  
ATOM    442  N   SER A  32       1.902   2.782  -1.024  1.00  0.00           N  
ATOM    443  CA  SER A  32       1.225   1.814  -1.865  1.00  0.00           C  
ATOM    444  C   SER A  32       1.124   0.464  -1.171  1.00  0.00           C  
ATOM    445  O   SER A  32       2.067   0.020  -0.512  1.00  0.00           O  
ATOM    446  CB  SER A  32       1.984   1.653  -3.189  1.00  0.00           C  
ATOM    447  OG  SER A  32       3.383   1.541  -2.965  1.00  0.00           O  
ATOM    448  H   SER A  32       2.586   2.467  -0.390  1.00  0.00           H  
ATOM    449  HA  SER A  32       0.232   2.183  -2.070  1.00  0.00           H  
ATOM    450  HB2 SER A  32       1.643   0.758  -3.687  1.00  0.00           H  
ATOM    451  HB3 SER A  32       1.800   2.505  -3.820  1.00  0.00           H  
ATOM    452  HG  SER A  32       3.684   2.293  -2.431  1.00  0.00           H  
ATOM    453  N   CYS A  33      -0.007  -0.200  -1.342  1.00  0.00           N  
ATOM    454  CA  CYS A  33      -0.202  -1.511  -0.770  1.00  0.00           C  
ATOM    455  C   CYS A  33       0.593  -2.486  -1.596  1.00  0.00           C  
ATOM    456  O   CYS A  33       0.400  -2.564  -2.807  1.00  0.00           O  
ATOM    457  CB  CYS A  33      -1.674  -1.928  -0.776  1.00  0.00           C  
ATOM    458  SG  CYS A  33      -2.824  -0.659  -0.155  1.00  0.00           S  
ATOM    459  H   CYS A  33      -0.712   0.189  -1.898  1.00  0.00           H  
ATOM    460  HA  CYS A  33       0.176  -1.507   0.241  1.00  0.00           H  
ATOM    461  HB2 CYS A  33      -1.969  -2.179  -1.782  1.00  0.00           H  
ATOM    462  HB3 CYS A  33      -1.784  -2.804  -0.157  1.00  0.00           H  
ATOM    463  N   ARG A  34       1.486  -3.206  -0.951  1.00  0.00           N  
ATOM    464  CA  ARG A  34       2.322  -4.178  -1.626  1.00  0.00           C  
ATOM    465  C   ARG A  34       2.035  -5.547  -1.030  1.00  0.00           C  
ATOM    466  O   ARG A  34       1.467  -5.633   0.064  1.00  0.00           O  
ATOM    467  CB  ARG A  34       3.814  -3.835  -1.462  1.00  0.00           C  
ATOM    468  CG  ARG A  34       4.153  -2.351  -1.567  1.00  0.00           C  
ATOM    469  CD  ARG A  34       3.676  -1.713  -2.868  1.00  0.00           C  
ATOM    470  NE  ARG A  34       4.303  -2.285  -4.064  1.00  0.00           N  
ATOM    471  CZ  ARG A  34       5.616  -2.255  -4.324  1.00  0.00           C  
ATOM    472  NH1 ARG A  34       6.457  -1.664  -3.482  1.00  0.00           N  
ATOM    473  NH2 ARG A  34       6.082  -2.806  -5.443  1.00  0.00           N  
ATOM    474  H   ARG A  34       1.591  -3.080   0.022  1.00  0.00           H  
ATOM    475  HA  ARG A  34       2.065  -4.187  -2.675  1.00  0.00           H  
ATOM    476  HB2 ARG A  34       4.143  -4.181  -0.494  1.00  0.00           H  
ATOM    477  HB3 ARG A  34       4.372  -4.360  -2.225  1.00  0.00           H  
ATOM    478  HG2 ARG A  34       3.687  -1.833  -0.742  1.00  0.00           H  
ATOM    479  HG3 ARG A  34       5.225  -2.238  -1.497  1.00  0.00           H  
ATOM    480  HD2 ARG A  34       2.607  -1.847  -2.943  1.00  0.00           H  
ATOM    481  HD3 ARG A  34       3.897  -0.655  -2.831  1.00  0.00           H  
ATOM    482  HE  ARG A  34       3.702  -2.703  -4.715  1.00  0.00           H  
ATOM    483 HH11 ARG A  34       6.110  -1.233  -2.645  1.00  0.00           H  
ATOM    484 HH12 ARG A  34       7.439  -1.645  -3.677  1.00  0.00           H  
ATOM    485 HH21 ARG A  34       5.453  -3.242  -6.092  1.00  0.00           H  
ATOM    486 HH22 ARG A  34       7.064  -2.786  -5.645  1.00  0.00           H  
ATOM    487  N   PRO A  35       2.406  -6.632  -1.727  1.00  0.00           N  
ATOM    488  CA  PRO A  35       2.183  -7.993  -1.236  1.00  0.00           C  
ATOM    489  C   PRO A  35       2.755  -8.185   0.166  1.00  0.00           C  
ATOM    490  O   PRO A  35       3.651  -7.451   0.589  1.00  0.00           O  
ATOM    491  CB  PRO A  35       2.932  -8.877  -2.233  1.00  0.00           C  
ATOM    492  CG  PRO A  35       3.068  -8.057  -3.471  1.00  0.00           C  
ATOM    493  CD  PRO A  35       3.069  -6.616  -3.043  1.00  0.00           C  
ATOM    494  HA  PRO A  35       1.133  -8.248  -1.236  1.00  0.00           H  
ATOM    495  HB2 PRO A  35       3.897  -9.140  -1.827  1.00  0.00           H  
ATOM    496  HB3 PRO A  35       2.358  -9.773  -2.417  1.00  0.00           H  
ATOM    497  HG2 PRO A  35       3.998  -8.297  -3.965  1.00  0.00           H  
ATOM    498  HG3 PRO A  35       2.234  -8.251  -4.130  1.00  0.00           H  
ATOM    499  HD2 PRO A  35       4.078  -6.245  -2.957  1.00  0.00           H  
ATOM    500  HD3 PRO A  35       2.508  -6.017  -3.745  1.00  0.00           H  
ATOM    501  N   LYS A  36       2.247  -9.165   0.891  1.00  0.00           N  
ATOM    502  CA  LYS A  36       2.732  -9.419   2.234  1.00  0.00           C  
ATOM    503  C   LYS A  36       4.056 -10.153   2.150  1.00  0.00           C  
ATOM    504  O   LYS A  36       4.121 -11.279   1.662  1.00  0.00           O  
ATOM    505  CB  LYS A  36       1.704 -10.229   3.025  1.00  0.00           C  
ATOM    506  CG  LYS A  36       1.981 -10.312   4.522  1.00  0.00           C  
ATOM    507  CD  LYS A  36       2.179  -8.935   5.152  1.00  0.00           C  
ATOM    508  CE  LYS A  36       1.068  -7.959   4.781  1.00  0.00           C  
ATOM    509  NZ  LYS A  36      -0.283  -8.456   5.154  1.00  0.00           N  
ATOM    510  H   LYS A  36       1.539  -9.729   0.516  1.00  0.00           H  
ATOM    511  HA  LYS A  36       2.888  -8.465   2.720  1.00  0.00           H  
ATOM    512  HB2 LYS A  36       0.731  -9.780   2.889  1.00  0.00           H  
ATOM    513  HB3 LYS A  36       1.680 -11.235   2.631  1.00  0.00           H  
ATOM    514  HG2 LYS A  36       1.146 -10.796   5.004  1.00  0.00           H  
ATOM    515  HG3 LYS A  36       2.875 -10.900   4.676  1.00  0.00           H  
ATOM    516  HD2 LYS A  36       2.198  -9.045   6.226  1.00  0.00           H  
ATOM    517  HD3 LYS A  36       3.125  -8.533   4.817  1.00  0.00           H  
ATOM    518  HE2 LYS A  36       1.247  -7.024   5.293  1.00  0.00           H  
ATOM    519  HE3 LYS A  36       1.099  -7.792   3.714  1.00  0.00           H  
ATOM    520  HZ1 LYS A  36      -0.907  -7.655   5.381  1.00  0.00           H  
ATOM    521  HZ2 LYS A  36      -0.223  -9.083   5.979  1.00  0.00           H  
ATOM    522  HZ3 LYS A  36      -0.699  -8.984   4.354  1.00  0.00           H  
ATOM    523  N   GLY A  37       5.111  -9.482   2.587  1.00  0.00           N  
ATOM    524  CA  GLY A  37       6.436 -10.056   2.508  1.00  0.00           C  
ATOM    525  C   GLY A  37       7.015  -9.852   1.124  1.00  0.00           C  
ATOM    526  O   GLY A  37       7.502 -10.792   0.499  1.00  0.00           O  
ATOM    527  H   GLY A  37       4.992  -8.571   2.928  1.00  0.00           H  
ATOM    528  HA2 GLY A  37       7.075  -9.580   3.238  1.00  0.00           H  
ATOM    529  HA3 GLY A  37       6.380 -11.113   2.716  1.00  0.00           H  
ATOM    530  N   TRP A  38       6.925  -8.611   0.649  1.00  0.00           N  
ATOM    531  CA  TRP A  38       7.413  -8.243  -0.673  1.00  0.00           C  
ATOM    532  C   TRP A  38       8.940  -8.276  -0.718  1.00  0.00           C  
ATOM    533  O   TRP A  38       9.564  -8.272   0.368  1.00  0.00           O  
ATOM    534  CB  TRP A  38       6.884  -6.846  -1.056  1.00  0.00           C  
ATOM    535  CG  TRP A  38       7.512  -5.712  -0.285  1.00  0.00           C  
ATOM    536  CD1 TRP A  38       8.753  -5.182  -0.489  1.00  0.00           C  
ATOM    537  CD2 TRP A  38       6.940  -4.978   0.810  1.00  0.00           C  
ATOM    538  NE1 TRP A  38       8.991  -4.171   0.407  1.00  0.00           N  
ATOM    539  CE2 TRP A  38       7.896  -4.027   1.215  1.00  0.00           C  
ATOM    540  CE3 TRP A  38       5.717  -5.031   1.489  1.00  0.00           C  
ATOM    541  CZ2 TRP A  38       7.668  -3.141   2.266  1.00  0.00           C  
ATOM    542  CZ3 TRP A  38       5.494  -4.150   2.529  1.00  0.00           C  
ATOM    543  CH2 TRP A  38       6.465  -3.217   2.909  1.00  0.00           C  
ATOM    544  OXT TRP A  38       9.499  -8.284  -1.836  1.00  0.00           O  
ATOM    545  H   TRP A  38       6.508  -7.925   1.201  1.00  0.00           H  
ATOM    546  HA  TRP A  38       7.030  -8.966  -1.378  1.00  0.00           H  
ATOM    547  HB2 TRP A  38       7.073  -6.675  -2.104  1.00  0.00           H  
ATOM    548  HB3 TRP A  38       5.818  -6.816  -0.881  1.00  0.00           H  
ATOM    549  HD1 TRP A  38       9.437  -5.521  -1.252  1.00  0.00           H  
ATOM    550  HE1 TRP A  38       9.813  -3.645   0.461  1.00  0.00           H  
ATOM    551  HE3 TRP A  38       4.955  -5.737   1.210  1.00  0.00           H  
ATOM    552  HZ2 TRP A  38       8.407  -2.415   2.570  1.00  0.00           H  
ATOM    553  HZ3 TRP A  38       4.557  -4.179   3.065  1.00  0.00           H  
ATOM    554  HH2 TRP A  38       6.248  -2.549   3.729  1.00  0.00           H  
TER     555      TRP A  38                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A   1     -14.638  -4.045  -1.967  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -13.670  -3.184  -2.682  1.00  0.00           C  
ATOM      3  C   LYS A   1     -12.407  -3.047  -1.847  1.00  0.00           C  
ATOM      4  O   LYS A   1     -12.488  -2.861  -0.636  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -14.327  -1.818  -2.934  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -13.505  -0.879  -3.806  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -14.355   0.256  -4.371  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -14.872   1.192  -3.285  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -13.803   2.070  -2.741  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -14.581  -5.020  -2.324  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -15.604  -3.691  -2.101  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -14.417  -4.047  -0.948  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -13.424  -3.647  -3.626  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -15.280  -1.976  -3.417  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -14.495  -1.334  -1.983  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -12.709  -0.456  -3.212  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -13.083  -1.442  -4.627  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -13.754   0.829  -5.062  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -15.198  -0.169  -4.896  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -15.652   1.811  -3.703  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -15.280   0.597  -2.481  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -14.194   2.726  -2.038  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -13.363   2.621  -3.502  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -13.058   1.494  -2.276  1.00  0.00           H  
ATOM     25  N   CYS A   2     -11.258  -3.172  -2.490  1.00  0.00           N  
ATOM     26  CA  CYS A   2      -9.978  -3.087  -1.807  1.00  0.00           C  
ATOM     27  C   CYS A   2      -8.875  -2.786  -2.808  1.00  0.00           C  
ATOM     28  O   CYS A   2      -9.038  -3.001  -4.010  1.00  0.00           O  
ATOM     29  CB  CYS A   2      -9.682  -4.389  -1.050  1.00  0.00           C  
ATOM     30  SG  CYS A   2      -9.749  -5.899  -2.069  1.00  0.00           S  
ATOM     31  H   CYS A   2     -11.262  -3.342  -3.456  1.00  0.00           H  
ATOM     32  HA  CYS A   2     -10.023  -2.272  -1.094  1.00  0.00           H  
ATOM     33  HB2 CYS A   2      -8.692  -4.328  -0.623  1.00  0.00           H  
ATOM     34  HB3 CYS A   2     -10.402  -4.499  -0.253  1.00  0.00           H  
ATOM     35  N   LEU A   3      -7.772  -2.269  -2.304  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -6.632  -1.912  -3.129  1.00  0.00           C  
ATOM     37  C   LEU A   3      -5.808  -3.147  -3.475  1.00  0.00           C  
ATOM     38  O   LEU A   3      -5.494  -3.953  -2.605  1.00  0.00           O  
ATOM     39  CB  LEU A   3      -5.783  -0.892  -2.384  1.00  0.00           C  
ATOM     40  CG  LEU A   3      -6.514   0.405  -2.035  1.00  0.00           C  
ATOM     41  CD1 LEU A   3      -5.614   1.336  -1.247  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      -7.017   1.091  -3.297  1.00  0.00           C  
ATOM     43  H   LEU A   3      -7.725  -2.109  -1.335  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -7.002  -1.468  -4.040  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      -5.436  -1.345  -1.465  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -4.931  -0.650  -2.988  1.00  0.00           H  
ATOM     47  HG  LEU A   3      -7.369   0.167  -1.418  1.00  0.00           H  
ATOM     48 HD11 LEU A   3      -5.088   1.990  -1.927  1.00  0.00           H  
ATOM     49 HD12 LEU A   3      -4.901   0.756  -0.681  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      -6.214   1.929  -0.572  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      -6.645   2.105  -3.327  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      -8.098   1.104  -3.292  1.00  0.00           H  
ATOM     53 HD23 LEU A   3      -6.667   0.552  -4.164  1.00  0.00           H  
ATOM     54  N   ALA A   4      -5.465  -3.301  -4.745  1.00  0.00           N  
ATOM     55  CA  ALA A   4      -4.694  -4.455  -5.188  1.00  0.00           C  
ATOM     56  C   ALA A   4      -3.210  -4.305  -4.860  1.00  0.00           C  
ATOM     57  O   ALA A   4      -2.816  -3.440  -4.075  1.00  0.00           O  
ATOM     58  CB  ALA A   4      -4.889  -4.668  -6.682  1.00  0.00           C  
ATOM     59  H   ALA A   4      -5.747  -2.630  -5.400  1.00  0.00           H  
ATOM     60  HA  ALA A   4      -5.077  -5.325  -4.675  1.00  0.00           H  
ATOM     61  HB1 ALA A   4      -5.935  -4.842  -6.890  1.00  0.00           H  
ATOM     62  HB2 ALA A   4      -4.313  -5.523  -7.003  1.00  0.00           H  
ATOM     63  HB3 ALA A   4      -4.557  -3.790  -7.217  1.00  0.00           H  
ATOM     64  N   GLU A   5      -2.395  -5.158  -5.463  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -0.963  -5.135  -5.245  1.00  0.00           C  
ATOM     66  C   GLU A   5      -0.322  -3.942  -5.936  1.00  0.00           C  
ATOM     67  O   GLU A   5      -0.607  -3.648  -7.097  1.00  0.00           O  
ATOM     68  CB  GLU A   5      -0.335  -6.446  -5.715  1.00  0.00           C  
ATOM     69  CG  GLU A   5      -0.765  -6.874  -7.108  1.00  0.00           C  
ATOM     70  CD  GLU A   5      -0.516  -8.346  -7.359  1.00  0.00           C  
ATOM     71  OE1 GLU A   5      -0.128  -9.055  -6.401  1.00  0.00           O  
ATOM     72  OE2 GLU A   5      -0.727  -8.798  -8.500  1.00  0.00           O  
ATOM     73  H   GLU A   5      -2.767  -5.823  -6.074  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -0.801  -5.038  -4.181  1.00  0.00           H  
ATOM     75  HB2 GLU A   5       0.739  -6.336  -5.713  1.00  0.00           H  
ATOM     76  HB3 GLU A   5      -0.607  -7.229  -5.022  1.00  0.00           H  
ATOM     77  HG2 GLU A   5      -1.821  -6.679  -7.222  1.00  0.00           H  
ATOM     78  HG3 GLU A   5      -0.211  -6.300  -7.836  1.00  0.00           H  
ATOM     79  N   ALA A   6       0.515  -3.247  -5.178  1.00  0.00           N  
ATOM     80  CA  ALA A   6       1.210  -2.049  -5.637  1.00  0.00           C  
ATOM     81  C   ALA A   6       0.214  -0.943  -5.950  1.00  0.00           C  
ATOM     82  O   ALA A   6       0.396  -0.175  -6.894  1.00  0.00           O  
ATOM     83  CB  ALA A   6       2.092  -2.353  -6.843  1.00  0.00           C  
ATOM     84  H   ALA A   6       0.644  -3.537  -4.249  1.00  0.00           H  
ATOM     85  HA  ALA A   6       1.850  -1.716  -4.831  1.00  0.00           H  
ATOM     86  HB1 ALA A   6       1.496  -2.319  -7.742  1.00  0.00           H  
ATOM     87  HB2 ALA A   6       2.525  -3.337  -6.734  1.00  0.00           H  
ATOM     88  HB3 ALA A   6       2.882  -1.618  -6.905  1.00  0.00           H  
ATOM     89  N   ALA A   7      -0.842  -0.863  -5.148  1.00  0.00           N  
ATOM     90  CA  ALA A   7      -1.870   0.161  -5.353  1.00  0.00           C  
ATOM     91  C   ALA A   7      -1.682   1.316  -4.383  1.00  0.00           C  
ATOM     92  O   ALA A   7      -1.418   1.091  -3.215  1.00  0.00           O  
ATOM     93  CB  ALA A   7      -3.259  -0.437  -5.202  1.00  0.00           C  
ATOM     94  H   ALA A   7      -0.935  -1.501  -4.408  1.00  0.00           H  
ATOM     95  HA  ALA A   7      -1.771   0.534  -6.363  1.00  0.00           H  
ATOM     96  HB1 ALA A   7      -3.748   0.001  -4.345  1.00  0.00           H  
ATOM     97  HB2 ALA A   7      -3.178  -1.505  -5.063  1.00  0.00           H  
ATOM     98  HB3 ALA A   7      -3.838  -0.233  -6.091  1.00  0.00           H  
ATOM     99  N   ASP A   8      -1.823   2.543  -4.862  1.00  0.00           N  
ATOM    100  CA  ASP A   8      -1.664   3.727  -4.014  1.00  0.00           C  
ATOM    101  C   ASP A   8      -2.610   3.689  -2.813  1.00  0.00           C  
ATOM    102  O   ASP A   8      -3.748   3.235  -2.918  1.00  0.00           O  
ATOM    103  CB  ASP A   8      -1.892   5.009  -4.825  1.00  0.00           C  
ATOM    104  CG  ASP A   8      -3.251   5.052  -5.499  1.00  0.00           C  
ATOM    105  OD1 ASP A   8      -3.516   4.184  -6.361  1.00  0.00           O  
ATOM    106  OD2 ASP A   8      -4.047   5.958  -5.174  1.00  0.00           O  
ATOM    107  H   ASP A   8      -2.049   2.666  -5.811  1.00  0.00           H  
ATOM    108  HA  ASP A   8      -0.647   3.727  -3.647  1.00  0.00           H  
ATOM    109  HB2 ASP A   8      -1.812   5.860  -4.166  1.00  0.00           H  
ATOM    110  HB3 ASP A   8      -1.131   5.082  -5.589  1.00  0.00           H  
ATOM    111  N   CYS A   9      -2.123   4.153  -1.666  1.00  0.00           N  
ATOM    112  CA  CYS A   9      -2.920   4.160  -0.446  1.00  0.00           C  
ATOM    113  C   CYS A   9      -2.474   5.261   0.500  1.00  0.00           C  
ATOM    114  O   CYS A   9      -1.448   5.911   0.288  1.00  0.00           O  
ATOM    115  CB  CYS A   9      -2.826   2.815   0.284  1.00  0.00           C  
ATOM    116  SG  CYS A   9      -1.121   2.294   0.680  1.00  0.00           S  
ATOM    117  H   CYS A   9      -1.202   4.492  -1.639  1.00  0.00           H  
ATOM    118  HA  CYS A   9      -3.949   4.334  -0.723  1.00  0.00           H  
ATOM    119  HB2 CYS A   9      -3.369   2.885   1.214  1.00  0.00           H  
ATOM    120  HB3 CYS A   9      -3.273   2.053  -0.328  1.00  0.00           H  
ATOM    121  N   SER A  10      -3.250   5.448   1.553  1.00  0.00           N  
ATOM    122  CA  SER A  10      -2.967   6.446   2.570  1.00  0.00           C  
ATOM    123  C   SER A  10      -3.649   6.049   3.878  1.00  0.00           C  
ATOM    124  O   SER A  10      -4.854   5.818   3.913  1.00  0.00           O  
ATOM    125  CB  SER A  10      -3.436   7.834   2.120  1.00  0.00           C  
ATOM    126  OG  SER A  10      -2.731   8.268   0.970  1.00  0.00           O  
ATOM    127  H   SER A  10      -4.044   4.880   1.658  1.00  0.00           H  
ATOM    128  HA  SER A  10      -1.898   6.466   2.726  1.00  0.00           H  
ATOM    129  HB2 SER A  10      -4.490   7.796   1.887  1.00  0.00           H  
ATOM    130  HB3 SER A  10      -3.271   8.542   2.918  1.00  0.00           H  
ATOM    131  HG  SER A  10      -2.260   7.519   0.579  1.00  0.00           H  
ATOM    132  N   PRO A  11      -2.873   5.930   4.963  1.00  0.00           N  
ATOM    133  CA  PRO A  11      -3.381   5.523   6.286  1.00  0.00           C  
ATOM    134  C   PRO A  11      -4.376   6.512   6.883  1.00  0.00           C  
ATOM    135  O   PRO A  11      -5.251   6.131   7.656  1.00  0.00           O  
ATOM    136  CB  PRO A  11      -2.116   5.458   7.147  1.00  0.00           C  
ATOM    137  CG  PRO A  11      -1.013   5.307   6.161  1.00  0.00           C  
ATOM    138  CD  PRO A  11      -1.420   6.142   4.990  1.00  0.00           C  
ATOM    139  HA  PRO A  11      -3.837   4.544   6.245  1.00  0.00           H  
ATOM    140  HB2 PRO A  11      -2.016   6.369   7.719  1.00  0.00           H  
ATOM    141  HB3 PRO A  11      -2.170   4.609   7.811  1.00  0.00           H  
ATOM    142  HG2 PRO A  11      -0.083   5.664   6.581  1.00  0.00           H  
ATOM    143  HG3 PRO A  11      -0.931   4.276   5.868  1.00  0.00           H  
ATOM    144  HD2 PRO A  11      -1.178   7.181   5.158  1.00  0.00           H  
ATOM    145  HD3 PRO A  11      -0.958   5.780   4.085  1.00  0.00           H  
ATOM    146  N   TRP A  12      -4.229   7.780   6.533  1.00  0.00           N  
ATOM    147  CA  TRP A  12      -5.112   8.814   7.051  1.00  0.00           C  
ATOM    148  C   TRP A  12      -6.444   8.815   6.312  1.00  0.00           C  
ATOM    149  O   TRP A  12      -7.438   9.338   6.817  1.00  0.00           O  
ATOM    150  CB  TRP A  12      -4.456  10.194   6.949  1.00  0.00           C  
ATOM    151  CG  TRP A  12      -3.309  10.387   7.899  1.00  0.00           C  
ATOM    152  CD1 TRP A  12      -3.345  11.050   9.092  1.00  0.00           C  
ATOM    153  CD2 TRP A  12      -1.957   9.939   7.730  1.00  0.00           C  
ATOM    154  NE1 TRP A  12      -2.106  11.026   9.682  1.00  0.00           N  
ATOM    155  CE2 TRP A  12      -1.236  10.354   8.866  1.00  0.00           C  
ATOM    156  CE3 TRP A  12      -1.288   9.225   6.733  1.00  0.00           C  
ATOM    157  CZ2 TRP A  12       0.118  10.078   9.031  1.00  0.00           C  
ATOM    158  CZ3 TRP A  12       0.058   8.951   6.898  1.00  0.00           C  
ATOM    159  CH2 TRP A  12       0.748   9.376   8.040  1.00  0.00           C  
ATOM    160  H   TRP A  12      -3.507   8.027   5.921  1.00  0.00           H  
ATOM    161  HA  TRP A  12      -5.297   8.593   8.092  1.00  0.00           H  
ATOM    162  HB2 TRP A  12      -4.083  10.334   5.946  1.00  0.00           H  
ATOM    163  HB3 TRP A  12      -5.195  10.952   7.161  1.00  0.00           H  
ATOM    164  HD1 TRP A  12      -4.230  11.511   9.505  1.00  0.00           H  
ATOM    165  HE1 TRP A  12      -1.881  11.429  10.547  1.00  0.00           H  
ATOM    166  HE3 TRP A  12      -1.802   8.887   5.845  1.00  0.00           H  
ATOM    167  HZ2 TRP A  12       0.664  10.399   9.906  1.00  0.00           H  
ATOM    168  HZ3 TRP A  12       0.592   8.401   6.138  1.00  0.00           H  
ATOM    169  HH2 TRP A  12       1.799   9.142   8.127  1.00  0.00           H  
ATOM    170  N   SER A  13      -6.461   8.221   5.122  1.00  0.00           N  
ATOM    171  CA  SER A  13      -7.678   8.150   4.320  1.00  0.00           C  
ATOM    172  C   SER A  13      -7.420   7.379   3.032  1.00  0.00           C  
ATOM    173  O   SER A  13      -6.495   7.697   2.285  1.00  0.00           O  
ATOM    174  CB  SER A  13      -8.186   9.560   3.986  1.00  0.00           C  
ATOM    175  OG  SER A  13      -9.506   9.526   3.465  1.00  0.00           O  
ATOM    176  H   SER A  13      -5.634   7.807   4.779  1.00  0.00           H  
ATOM    177  HA  SER A  13      -8.430   7.630   4.896  1.00  0.00           H  
ATOM    178  HB2 SER A  13      -8.184  10.162   4.882  1.00  0.00           H  
ATOM    179  HB3 SER A  13      -7.535  10.009   3.251  1.00  0.00           H  
ATOM    180  HG  SER A  13     -10.127   9.749   4.163  1.00  0.00           H  
ATOM    181  N   GLY A  14      -8.231   6.363   2.783  1.00  0.00           N  
ATOM    182  CA  GLY A  14      -8.070   5.563   1.590  1.00  0.00           C  
ATOM    183  C   GLY A  14      -8.725   4.207   1.727  1.00  0.00           C  
ATOM    184  O   GLY A  14      -9.054   3.788   2.837  1.00  0.00           O  
ATOM    185  H   GLY A  14      -8.948   6.149   3.416  1.00  0.00           H  
ATOM    186  HA2 GLY A  14      -8.512   6.084   0.754  1.00  0.00           H  
ATOM    187  HA3 GLY A  14      -7.015   5.424   1.400  1.00  0.00           H  
ATOM    188  N   ASP A  15      -8.912   3.526   0.604  1.00  0.00           N  
ATOM    189  CA  ASP A  15      -9.524   2.201   0.602  1.00  0.00           C  
ATOM    190  C   ASP A  15      -8.633   1.200   1.311  1.00  0.00           C  
ATOM    191  O   ASP A  15      -7.422   1.397   1.427  1.00  0.00           O  
ATOM    192  CB  ASP A  15      -9.782   1.708  -0.822  1.00  0.00           C  
ATOM    193  CG  ASP A  15     -11.229   1.840  -1.243  1.00  0.00           C  
ATOM    194  OD1 ASP A  15     -11.742   2.976  -1.304  1.00  0.00           O  
ATOM    195  OD2 ASP A  15     -11.867   0.802  -1.533  1.00  0.00           O  
ATOM    196  H   ASP A  15      -8.623   3.917  -0.244  1.00  0.00           H  
ATOM    197  HA  ASP A  15     -10.465   2.269   1.128  1.00  0.00           H  
ATOM    198  HB2 ASP A  15      -9.176   2.278  -1.506  1.00  0.00           H  
ATOM    199  HB3 ASP A  15      -9.502   0.666  -0.888  1.00  0.00           H  
ATOM    200  N   SER A  16      -9.228   0.120   1.770  1.00  0.00           N  
ATOM    201  CA  SER A  16      -8.478  -0.915   2.449  1.00  0.00           C  
ATOM    202  C   SER A  16      -7.774  -1.790   1.427  1.00  0.00           C  
ATOM    203  O   SER A  16      -8.316  -2.073   0.366  1.00  0.00           O  
ATOM    204  CB  SER A  16      -9.402  -1.758   3.318  1.00  0.00           C  
ATOM    205  OG  SER A  16     -10.306  -0.934   4.036  1.00  0.00           O  
ATOM    206  H   SER A  16     -10.191   0.008   1.635  1.00  0.00           H  
ATOM    207  HA  SER A  16      -7.740  -0.440   3.068  1.00  0.00           H  
ATOM    208  HB2 SER A  16      -9.958  -2.435   2.693  1.00  0.00           H  
ATOM    209  HB3 SER A  16      -8.812  -2.323   4.024  1.00  0.00           H  
ATOM    210  HG  SER A  16     -10.046  -0.012   3.935  1.00  0.00           H  
ATOM    211  N   CYS A  17      -6.567  -2.205   1.743  1.00  0.00           N  
ATOM    212  CA  CYS A  17      -5.792  -3.045   0.843  1.00  0.00           C  
ATOM    213  C   CYS A  17      -6.346  -4.465   0.846  1.00  0.00           C  
ATOM    214  O   CYS A  17      -6.731  -4.979   1.898  1.00  0.00           O  
ATOM    215  CB  CYS A  17      -4.325  -3.084   1.275  1.00  0.00           C  
ATOM    216  SG  CYS A  17      -3.597  -1.452   1.634  1.00  0.00           S  
ATOM    217  H   CYS A  17      -6.185  -1.944   2.603  1.00  0.00           H  
ATOM    218  HA  CYS A  17      -5.862  -2.628  -0.156  1.00  0.00           H  
ATOM    219  HB2 CYS A  17      -4.239  -3.682   2.170  1.00  0.00           H  
ATOM    220  HB3 CYS A  17      -3.741  -3.538   0.490  1.00  0.00           H  
ATOM    221  N   CYS A  18      -6.364  -5.100  -0.316  1.00  0.00           N  
ATOM    222  CA  CYS A  18      -6.836  -6.469  -0.426  1.00  0.00           C  
ATOM    223  C   CYS A  18      -5.908  -7.366   0.364  1.00  0.00           C  
ATOM    224  O   CYS A  18      -4.709  -7.110   0.445  1.00  0.00           O  
ATOM    225  CB  CYS A  18      -6.875  -6.934  -1.888  1.00  0.00           C  
ATOM    226  SG  CYS A  18      -7.938  -5.941  -2.989  1.00  0.00           S  
ATOM    227  H   CYS A  18      -6.029  -4.647  -1.115  1.00  0.00           H  
ATOM    228  HA  CYS A  18      -7.826  -6.529   0.002  1.00  0.00           H  
ATOM    229  HB2 CYS A  18      -5.874  -6.900  -2.290  1.00  0.00           H  
ATOM    230  HB3 CYS A  18      -7.229  -7.954  -1.920  1.00  0.00           H  
ATOM    231  N   LYS A  19      -6.455  -8.401   0.954  1.00  0.00           N  
ATOM    232  CA  LYS A  19      -5.656  -9.311   1.743  1.00  0.00           C  
ATOM    233  C   LYS A  19      -4.886 -10.269   0.840  1.00  0.00           C  
ATOM    234  O   LYS A  19      -5.395 -10.704  -0.192  1.00  0.00           O  
ATOM    235  CB  LYS A  19      -6.550 -10.086   2.711  1.00  0.00           C  
ATOM    236  CG  LYS A  19      -7.663 -10.871   2.034  1.00  0.00           C  
ATOM    237  CD  LYS A  19      -8.476 -11.671   3.040  1.00  0.00           C  
ATOM    238  CE  LYS A  19      -9.560 -12.487   2.355  1.00  0.00           C  
ATOM    239  NZ  LYS A  19     -10.345 -13.297   3.326  1.00  0.00           N  
ATOM    240  H   LYS A  19      -7.415  -8.555   0.864  1.00  0.00           H  
ATOM    241  HA  LYS A  19      -4.949  -8.724   2.311  1.00  0.00           H  
ATOM    242  HB2 LYS A  19      -5.938 -10.775   3.259  1.00  0.00           H  
ATOM    243  HB3 LYS A  19      -6.997  -9.390   3.403  1.00  0.00           H  
ATOM    244  HG2 LYS A  19      -8.319 -10.181   1.526  1.00  0.00           H  
ATOM    245  HG3 LYS A  19      -7.226 -11.550   1.316  1.00  0.00           H  
ATOM    246  HD2 LYS A  19      -7.816 -12.341   3.570  1.00  0.00           H  
ATOM    247  HD3 LYS A  19      -8.937 -10.989   3.739  1.00  0.00           H  
ATOM    248  HE2 LYS A  19     -10.229 -11.814   1.840  1.00  0.00           H  
ATOM    249  HE3 LYS A  19      -9.095 -13.150   1.639  1.00  0.00           H  
ATOM    250  HZ1 LYS A  19     -11.105 -12.722   3.741  1.00  0.00           H  
ATOM    251  HZ2 LYS A  19      -9.726 -13.637   4.091  1.00  0.00           H  
ATOM    252  HZ3 LYS A  19     -10.767 -14.118   2.848  1.00  0.00           H  
ATOM    253  N   PRO A  20      -3.635 -10.587   1.205  1.00  0.00           N  
ATOM    254  CA  PRO A  20      -2.994 -10.097   2.413  1.00  0.00           C  
ATOM    255  C   PRO A  20      -1.974  -8.977   2.162  1.00  0.00           C  
ATOM    256  O   PRO A  20      -0.939  -8.927   2.828  1.00  0.00           O  
ATOM    257  CB  PRO A  20      -2.275 -11.360   2.878  1.00  0.00           C  
ATOM    258  CG  PRO A  20      -1.893 -12.076   1.609  1.00  0.00           C  
ATOM    259  CD  PRO A  20      -2.734 -11.491   0.490  1.00  0.00           C  
ATOM    260  HA  PRO A  20      -3.712  -9.788   3.158  1.00  0.00           H  
ATOM    261  HB2 PRO A  20      -1.404 -11.087   3.458  1.00  0.00           H  
ATOM    262  HB3 PRO A  20      -2.942 -11.956   3.481  1.00  0.00           H  
ATOM    263  HG2 PRO A  20      -0.844 -11.918   1.405  1.00  0.00           H  
ATOM    264  HG3 PRO A  20      -2.095 -13.132   1.714  1.00  0.00           H  
ATOM    265  HD2 PRO A  20      -2.113 -10.947  -0.207  1.00  0.00           H  
ATOM    266  HD3 PRO A  20      -3.286 -12.268  -0.017  1.00  0.00           H  
ATOM    267  N   TYR A  21      -2.259  -8.085   1.217  1.00  0.00           N  
ATOM    268  CA  TYR A  21      -1.347  -6.982   0.911  1.00  0.00           C  
ATOM    269  C   TYR A  21      -1.311  -5.976   2.057  1.00  0.00           C  
ATOM    270  O   TYR A  21      -2.208  -5.946   2.901  1.00  0.00           O  
ATOM    271  CB  TYR A  21      -1.719  -6.295  -0.408  1.00  0.00           C  
ATOM    272  CG  TYR A  21      -1.834  -7.256  -1.573  1.00  0.00           C  
ATOM    273  CD1 TYR A  21      -0.700  -7.828  -2.131  1.00  0.00           C  
ATOM    274  CD2 TYR A  21      -3.069  -7.592  -2.113  1.00  0.00           C  
ATOM    275  CE1 TYR A  21      -0.789  -8.707  -3.192  1.00  0.00           C  
ATOM    276  CE2 TYR A  21      -3.168  -8.472  -3.175  1.00  0.00           C  
ATOM    277  CZ  TYR A  21      -2.024  -9.027  -3.709  1.00  0.00           C  
ATOM    278  OH  TYR A  21      -2.116  -9.903  -4.765  1.00  0.00           O  
ATOM    279  H   TYR A  21      -3.102  -8.162   0.716  1.00  0.00           H  
ATOM    280  HA  TYR A  21      -0.357  -7.405   0.812  1.00  0.00           H  
ATOM    281  HB2 TYR A  21      -2.662  -5.781  -0.297  1.00  0.00           H  
ATOM    282  HB3 TYR A  21      -0.951  -5.576  -0.650  1.00  0.00           H  
ATOM    283  HD1 TYR A  21       0.268  -7.576  -1.723  1.00  0.00           H  
ATOM    284  HD2 TYR A  21      -3.963  -7.155  -1.691  1.00  0.00           H  
ATOM    285  HE1 TYR A  21       0.107  -9.140  -3.610  1.00  0.00           H  
ATOM    286  HE2 TYR A  21      -4.138  -8.722  -3.581  1.00  0.00           H  
ATOM    287  HH  TYR A  21      -1.419  -9.698  -5.419  1.00  0.00           H  
ATOM    288  N   LEU A  22      -0.253  -5.181   2.107  1.00  0.00           N  
ATOM    289  CA  LEU A  22      -0.083  -4.213   3.178  1.00  0.00           C  
ATOM    290  C   LEU A  22       0.310  -2.832   2.649  1.00  0.00           C  
ATOM    291  O   LEU A  22       1.258  -2.700   1.870  1.00  0.00           O  
ATOM    292  CB  LEU A  22       0.999  -4.723   4.133  1.00  0.00           C  
ATOM    293  CG  LEU A  22       1.276  -3.844   5.352  1.00  0.00           C  
ATOM    294  CD1 LEU A  22       0.109  -3.905   6.319  1.00  0.00           C  
ATOM    295  CD2 LEU A  22       2.563  -4.271   6.039  1.00  0.00           C  
ATOM    296  H   LEU A  22       0.448  -5.267   1.421  1.00  0.00           H  
ATOM    297  HA  LEU A  22      -1.015  -4.134   3.714  1.00  0.00           H  
ATOM    298  HB2 LEU A  22       0.701  -5.700   4.485  1.00  0.00           H  
ATOM    299  HB3 LEU A  22       1.917  -4.829   3.575  1.00  0.00           H  
ATOM    300  HG  LEU A  22       1.389  -2.819   5.029  1.00  0.00           H  
ATOM    301 HD11 LEU A  22       0.231  -3.150   7.080  1.00  0.00           H  
ATOM    302 HD12 LEU A  22       0.079  -4.882   6.780  1.00  0.00           H  
ATOM    303 HD13 LEU A  22      -0.812  -3.733   5.782  1.00  0.00           H  
ATOM    304 HD21 LEU A  22       2.563  -5.342   6.171  1.00  0.00           H  
ATOM    305 HD22 LEU A  22       2.633  -3.789   7.004  1.00  0.00           H  
ATOM    306 HD23 LEU A  22       3.408  -3.982   5.432  1.00  0.00           H  
ATOM    307  N   CYS A  23      -0.405  -1.806   3.104  1.00  0.00           N  
ATOM    308  CA  CYS A  23      -0.120  -0.429   2.712  1.00  0.00           C  
ATOM    309  C   CYS A  23       1.197   0.007   3.341  1.00  0.00           C  
ATOM    310  O   CYS A  23       1.377  -0.095   4.553  1.00  0.00           O  
ATOM    311  CB  CYS A  23      -1.262   0.502   3.151  1.00  0.00           C  
ATOM    312  SG  CYS A  23      -1.036   2.261   2.711  1.00  0.00           S  
ATOM    313  H   CYS A  23      -1.129  -1.977   3.740  1.00  0.00           H  
ATOM    314  HA  CYS A  23      -0.023  -0.395   1.639  1.00  0.00           H  
ATOM    315  HB2 CYS A  23      -2.180   0.169   2.691  1.00  0.00           H  
ATOM    316  HB3 CYS A  23      -1.366   0.443   4.224  1.00  0.00           H  
ATOM    317  N   SER A  24       2.123   0.465   2.516  1.00  0.00           N  
ATOM    318  CA  SER A  24       3.425   0.887   2.999  1.00  0.00           C  
ATOM    319  C   SER A  24       3.981   2.015   2.142  1.00  0.00           C  
ATOM    320  O   SER A  24       3.758   2.055   0.936  1.00  0.00           O  
ATOM    321  CB  SER A  24       4.388  -0.304   2.997  1.00  0.00           C  
ATOM    322  OG  SER A  24       4.147  -1.144   1.884  1.00  0.00           O  
ATOM    323  H   SER A  24       1.936   0.507   1.552  1.00  0.00           H  
ATOM    324  HA  SER A  24       3.307   1.242   4.011  1.00  0.00           H  
ATOM    325  HB2 SER A  24       5.404   0.059   2.944  1.00  0.00           H  
ATOM    326  HB3 SER A  24       4.260  -0.879   3.903  1.00  0.00           H  
ATOM    327  HG  SER A  24       3.264  -1.520   1.955  1.00  0.00           H  
ATOM    328  N   CYS A  25       4.698   2.928   2.778  1.00  0.00           N  
ATOM    329  CA  CYS A  25       5.293   4.060   2.086  1.00  0.00           C  
ATOM    330  C   CYS A  25       6.813   3.923   2.121  1.00  0.00           C  
ATOM    331  O   CYS A  25       7.508   4.705   2.767  1.00  0.00           O  
ATOM    332  CB  CYS A  25       4.853   5.371   2.746  1.00  0.00           C  
ATOM    333  SG  CYS A  25       4.531   6.731   1.575  1.00  0.00           S  
ATOM    334  H   CYS A  25       4.835   2.838   3.742  1.00  0.00           H  
ATOM    335  HA  CYS A  25       4.959   4.043   1.060  1.00  0.00           H  
ATOM    336  HB2 CYS A  25       3.943   5.197   3.301  1.00  0.00           H  
ATOM    337  HB3 CYS A  25       5.625   5.699   3.427  1.00  0.00           H  
ATOM    338  N   ILE A  26       7.313   2.894   1.448  1.00  0.00           N  
ATOM    339  CA  ILE A  26       8.744   2.619   1.412  1.00  0.00           C  
ATOM    340  C   ILE A  26       9.473   3.467   0.369  1.00  0.00           C  
ATOM    341  O   ILE A  26       8.918   4.415  -0.181  1.00  0.00           O  
ATOM    342  CB  ILE A  26       9.049   1.108   1.191  1.00  0.00           C  
ATOM    343  CG1 ILE A  26       8.322   0.526  -0.041  1.00  0.00           C  
ATOM    344  CG2 ILE A  26       8.693   0.319   2.441  1.00  0.00           C  
ATOM    345  CD1 ILE A  26       6.844   0.249   0.159  1.00  0.00           C  
ATOM    346  H   ILE A  26       6.700   2.297   0.970  1.00  0.00           H  
ATOM    347  HA  ILE A  26       9.139   2.885   2.382  1.00  0.00           H  
ATOM    348  HB  ILE A  26      10.114   1.008   1.042  1.00  0.00           H  
ATOM    349 HG12 ILE A  26       8.413   1.219  -0.862  1.00  0.00           H  
ATOM    350 HG13 ILE A  26       8.793  -0.408  -0.315  1.00  0.00           H  
ATOM    351 HG21 ILE A  26       8.272  -0.636   2.158  1.00  0.00           H  
ATOM    352 HG22 ILE A  26       7.969   0.872   3.022  1.00  0.00           H  
ATOM    353 HG23 ILE A  26       9.582   0.158   3.032  1.00  0.00           H  
ATOM    354 HD11 ILE A  26       6.548   0.569   1.148  1.00  0.00           H  
ATOM    355 HD12 ILE A  26       6.658  -0.810   0.054  1.00  0.00           H  
ATOM    356 HD13 ILE A  26       6.272   0.790  -0.580  1.00  0.00           H  
ATOM    357  N   PHE A  27      10.735   3.136   0.133  1.00  0.00           N  
ATOM    358  CA  PHE A  27      11.570   3.875  -0.811  1.00  0.00           C  
ATOM    359  C   PHE A  27      11.351   3.416  -2.249  1.00  0.00           C  
ATOM    360  O   PHE A  27      11.149   4.231  -3.145  1.00  0.00           O  
ATOM    361  CB  PHE A  27      13.046   3.700  -0.459  1.00  0.00           C  
ATOM    362  CG  PHE A  27      13.454   4.323   0.852  1.00  0.00           C  
ATOM    363  CD1 PHE A  27      12.916   3.882   2.053  1.00  0.00           C  
ATOM    364  CD2 PHE A  27      14.380   5.354   0.880  1.00  0.00           C  
ATOM    365  CE1 PHE A  27      13.294   4.456   3.250  1.00  0.00           C  
ATOM    366  CE2 PHE A  27      14.761   5.932   2.076  1.00  0.00           C  
ATOM    367  CZ  PHE A  27      14.217   5.482   3.263  1.00  0.00           C  
ATOM    368  H   PHE A  27      11.124   2.391   0.629  1.00  0.00           H  
ATOM    369  HA  PHE A  27      11.314   4.921  -0.735  1.00  0.00           H  
ATOM    370  HB2 PHE A  27      13.261   2.645  -0.405  1.00  0.00           H  
ATOM    371  HB3 PHE A  27      13.647   4.143  -1.239  1.00  0.00           H  
ATOM    372  HD1 PHE A  27      12.194   3.079   2.045  1.00  0.00           H  
ATOM    373  HD2 PHE A  27      14.806   5.707  -0.048  1.00  0.00           H  
ATOM    374  HE1 PHE A  27      12.866   4.103   4.177  1.00  0.00           H  
ATOM    375  HE2 PHE A  27      15.483   6.735   2.082  1.00  0.00           H  
ATOM    376  HZ  PHE A  27      14.513   5.933   4.199  1.00  0.00           H  
ATOM    377  N   PHE A  28      11.422   2.102  -2.459  1.00  0.00           N  
ATOM    378  CA  PHE A  28      11.258   1.517  -3.790  1.00  0.00           C  
ATOM    379  C   PHE A  28       9.886   1.858  -4.362  1.00  0.00           C  
ATOM    380  O   PHE A  28       9.724   2.039  -5.567  1.00  0.00           O  
ATOM    381  CB  PHE A  28      11.446  -0.003  -3.715  1.00  0.00           C  
ATOM    382  CG  PHE A  28      11.539  -0.680  -5.056  1.00  0.00           C  
ATOM    383  CD1 PHE A  28      12.258  -0.105  -6.092  1.00  0.00           C  
ATOM    384  CD2 PHE A  28      10.911  -1.895  -5.276  1.00  0.00           C  
ATOM    385  CE1 PHE A  28      12.346  -0.727  -7.323  1.00  0.00           C  
ATOM    386  CE2 PHE A  28      10.997  -2.523  -6.504  1.00  0.00           C  
ATOM    387  CZ  PHE A  28      11.715  -1.938  -7.528  1.00  0.00           C  
ATOM    388  H   PHE A  28      11.607   1.514  -1.703  1.00  0.00           H  
ATOM    389  HA  PHE A  28      12.018   1.935  -4.432  1.00  0.00           H  
ATOM    390  HB2 PHE A  28      12.356  -0.218  -3.175  1.00  0.00           H  
ATOM    391  HB3 PHE A  28      10.610  -0.434  -3.183  1.00  0.00           H  
ATOM    392  HD1 PHE A  28      12.752   0.843  -5.933  1.00  0.00           H  
ATOM    393  HD2 PHE A  28      10.347  -2.352  -4.477  1.00  0.00           H  
ATOM    394  HE1 PHE A  28      12.909  -0.268  -8.122  1.00  0.00           H  
ATOM    395  HE2 PHE A  28      10.503  -3.470  -6.662  1.00  0.00           H  
ATOM    396  HZ  PHE A  28      11.783  -2.428  -8.489  1.00  0.00           H  
ATOM    397  N   TYR A  29       8.915   1.967  -3.475  1.00  0.00           N  
ATOM    398  CA  TYR A  29       7.550   2.313  -3.846  1.00  0.00           C  
ATOM    399  C   TYR A  29       6.967   3.229  -2.789  1.00  0.00           C  
ATOM    400  O   TYR A  29       7.116   2.960  -1.601  1.00  0.00           O  
ATOM    401  CB  TYR A  29       6.661   1.068  -3.967  1.00  0.00           C  
ATOM    402  CG  TYR A  29       6.682   0.396  -5.324  1.00  0.00           C  
ATOM    403  CD1 TYR A  29       7.800  -0.294  -5.771  1.00  0.00           C  
ATOM    404  CD2 TYR A  29       5.565   0.438  -6.150  1.00  0.00           C  
ATOM    405  CE1 TYR A  29       7.808  -0.919  -7.003  1.00  0.00           C  
ATOM    406  CE2 TYR A  29       5.564  -0.187  -7.381  1.00  0.00           C  
ATOM    407  CZ  TYR A  29       6.688  -0.863  -7.803  1.00  0.00           C  
ATOM    408  OH  TYR A  29       6.690  -1.490  -9.026  1.00  0.00           O  
ATOM    409  H   TYR A  29       9.128   1.837  -2.526  1.00  0.00           H  
ATOM    410  HA  TYR A  29       7.576   2.833  -4.793  1.00  0.00           H  
ATOM    411  HB2 TYR A  29       6.982   0.340  -3.238  1.00  0.00           H  
ATOM    412  HB3 TYR A  29       5.641   1.351  -3.755  1.00  0.00           H  
ATOM    413  HD1 TYR A  29       8.677  -0.338  -5.142  1.00  0.00           H  
ATOM    414  HD2 TYR A  29       4.688   0.972  -5.817  1.00  0.00           H  
ATOM    415  HE1 TYR A  29       8.689  -1.449  -7.334  1.00  0.00           H  
ATOM    416  HE2 TYR A  29       4.686  -0.142  -8.008  1.00  0.00           H  
ATOM    417  HH  TYR A  29       6.870  -0.846  -9.717  1.00  0.00           H  
ATOM    418  N   PRO A  30       6.295   4.315  -3.195  1.00  0.00           N  
ATOM    419  CA  PRO A  30       5.690   5.259  -2.252  1.00  0.00           C  
ATOM    420  C   PRO A  30       4.530   4.629  -1.484  1.00  0.00           C  
ATOM    421  O   PRO A  30       4.415   3.407  -1.417  1.00  0.00           O  
ATOM    422  CB  PRO A  30       5.191   6.394  -3.153  1.00  0.00           C  
ATOM    423  CG  PRO A  30       5.015   5.769  -4.494  1.00  0.00           C  
ATOM    424  CD  PRO A  30       6.067   4.700  -4.597  1.00  0.00           C  
ATOM    425  HA  PRO A  30       6.419   5.641  -1.553  1.00  0.00           H  
ATOM    426  HB2 PRO A  30       4.257   6.776  -2.770  1.00  0.00           H  
ATOM    427  HB3 PRO A  30       5.927   7.184  -3.181  1.00  0.00           H  
ATOM    428  HG2 PRO A  30       4.030   5.333  -4.570  1.00  0.00           H  
ATOM    429  HG3 PRO A  30       5.157   6.510  -5.267  1.00  0.00           H  
ATOM    430  HD2 PRO A  30       5.701   3.863  -5.173  1.00  0.00           H  
ATOM    431  HD3 PRO A  30       6.969   5.098  -5.037  1.00  0.00           H  
ATOM    432  N   CYS A  31       3.671   5.462  -0.911  1.00  0.00           N  
ATOM    433  CA  CYS A  31       2.522   4.978  -0.152  1.00  0.00           C  
ATOM    434  C   CYS A  31       1.631   4.115  -1.042  1.00  0.00           C  
ATOM    435  O   CYS A  31       0.838   4.631  -1.831  1.00  0.00           O  
ATOM    436  CB  CYS A  31       1.722   6.153   0.420  1.00  0.00           C  
ATOM    437  SG  CYS A  31       2.537   7.081   1.774  1.00  0.00           S  
ATOM    438  H   CYS A  31       3.811   6.427  -0.997  1.00  0.00           H  
ATOM    439  HA  CYS A  31       2.893   4.372   0.661  1.00  0.00           H  
ATOM    440  HB2 CYS A  31       1.522   6.855  -0.375  1.00  0.00           H  
ATOM    441  HB3 CYS A  31       0.781   5.779   0.799  1.00  0.00           H  
ATOM    442  N   SER A  32       1.790   2.804  -0.933  1.00  0.00           N  
ATOM    443  CA  SER A  32       1.030   1.873  -1.746  1.00  0.00           C  
ATOM    444  C   SER A  32       0.915   0.507  -1.079  1.00  0.00           C  
ATOM    445  O   SER A  32       1.857   0.038  -0.441  1.00  0.00           O  
ATOM    446  CB  SER A  32       1.714   1.706  -3.112  1.00  0.00           C  
ATOM    447  OG  SER A  32       3.119   1.560  -2.964  1.00  0.00           O  
ATOM    448  H   SER A  32       2.461   2.452  -0.303  1.00  0.00           H  
ATOM    449  HA  SER A  32       0.043   2.280  -1.895  1.00  0.00           H  
ATOM    450  HB2 SER A  32       1.325   0.824  -3.598  1.00  0.00           H  
ATOM    451  HB3 SER A  32       1.519   2.566  -3.726  1.00  0.00           H  
ATOM    452  HG  SER A  32       3.447   2.218  -2.333  1.00  0.00           H  
ATOM    453  N   CYS A  33      -0.230  -0.142  -1.260  1.00  0.00           N  
ATOM    454  CA  CYS A  33      -0.434  -1.466  -0.729  1.00  0.00           C  
ATOM    455  C   CYS A  33       0.443  -2.394  -1.528  1.00  0.00           C  
ATOM    456  O   CYS A  33       0.203  -2.614  -2.719  1.00  0.00           O  
ATOM    457  CB  CYS A  33      -1.892  -1.918  -0.838  1.00  0.00           C  
ATOM    458  SG  CYS A  33      -3.102  -0.721  -0.192  1.00  0.00           S  
ATOM    459  H   CYS A  33      -0.937   0.270  -1.797  1.00  0.00           H  
ATOM    460  HA  CYS A  33      -0.121  -1.480   0.303  1.00  0.00           H  
ATOM    461  HB2 CYS A  33      -2.130  -2.105  -1.874  1.00  0.00           H  
ATOM    462  HB3 CYS A  33      -2.011  -2.836  -0.285  1.00  0.00           H  
ATOM    463  N   ARG A  34       1.470  -2.892  -0.879  1.00  0.00           N  
ATOM    464  CA  ARG A  34       2.428  -3.778  -1.496  1.00  0.00           C  
ATOM    465  C   ARG A  34       2.117  -5.204  -1.068  1.00  0.00           C  
ATOM    466  O   ARG A  34       1.340  -5.402  -0.134  1.00  0.00           O  
ATOM    467  CB  ARG A  34       3.840  -3.390  -1.048  1.00  0.00           C  
ATOM    468  CG  ARG A  34       4.151  -1.907  -1.125  1.00  0.00           C  
ATOM    469  CD  ARG A  34       4.071  -1.341  -2.539  1.00  0.00           C  
ATOM    470  NE  ARG A  34       4.737  -2.172  -3.553  1.00  0.00           N  
ATOM    471  CZ  ARG A  34       6.004  -2.623  -3.483  1.00  0.00           C  
ATOM    472  NH1 ARG A  34       6.778  -2.332  -2.439  1.00  0.00           N  
ATOM    473  NH2 ARG A  34       6.498  -3.359  -4.475  1.00  0.00           N  
ATOM    474  H   ARG A  34       1.598  -2.641   0.065  1.00  0.00           H  
ATOM    475  HA  ARG A  34       2.344  -3.690  -2.568  1.00  0.00           H  
ATOM    476  HB2 ARG A  34       3.970  -3.701  -0.024  1.00  0.00           H  
ATOM    477  HB3 ARG A  34       4.560  -3.910  -1.657  1.00  0.00           H  
ATOM    478  HG2 ARG A  34       3.442  -1.381  -0.509  1.00  0.00           H  
ATOM    479  HG3 ARG A  34       5.147  -1.744  -0.742  1.00  0.00           H  
ATOM    480  HD2 ARG A  34       3.030  -1.245  -2.807  1.00  0.00           H  
ATOM    481  HD3 ARG A  34       4.526  -0.361  -2.539  1.00  0.00           H  
ATOM    482  HE  ARG A  34       4.203  -2.388  -4.346  1.00  0.00           H  
ATOM    483 HH11 ARG A  34       6.424  -1.766  -1.691  1.00  0.00           H  
ATOM    484 HH12 ARG A  34       7.715  -2.689  -2.385  1.00  0.00           H  
ATOM    485 HH21 ARG A  34       5.934  -3.576  -5.273  1.00  0.00           H  
ATOM    486 HH22 ARG A  34       7.440  -3.703  -4.426  1.00  0.00           H  
ATOM    487  N   PRO A  35       2.709  -6.216  -1.719  1.00  0.00           N  
ATOM    488  CA  PRO A  35       2.471  -7.614  -1.353  1.00  0.00           C  
ATOM    489  C   PRO A  35       2.880  -7.885   0.090  1.00  0.00           C  
ATOM    490  O   PRO A  35       3.568  -7.074   0.711  1.00  0.00           O  
ATOM    491  CB  PRO A  35       3.347  -8.410  -2.327  1.00  0.00           C  
ATOM    492  CG  PRO A  35       4.342  -7.431  -2.850  1.00  0.00           C  
ATOM    493  CD  PRO A  35       3.658  -6.096  -2.837  1.00  0.00           C  
ATOM    494  HA  PRO A  35       1.435  -7.886  -1.488  1.00  0.00           H  
ATOM    495  HB2 PRO A  35       3.829  -9.219  -1.798  1.00  0.00           H  
ATOM    496  HB3 PRO A  35       2.732  -8.809  -3.120  1.00  0.00           H  
ATOM    497  HG2 PRO A  35       5.212  -7.411  -2.207  1.00  0.00           H  
ATOM    498  HG3 PRO A  35       4.626  -7.698  -3.857  1.00  0.00           H  
ATOM    499  HD2 PRO A  35       4.375  -5.316  -2.655  1.00  0.00           H  
ATOM    500  HD3 PRO A  35       3.139  -5.918  -3.765  1.00  0.00           H  
ATOM    501  N   LYS A  36       2.462  -9.017   0.628  1.00  0.00           N  
ATOM    502  CA  LYS A  36       2.797  -9.362   2.000  1.00  0.00           C  
ATOM    503  C   LYS A  36       4.229  -9.874   2.058  1.00  0.00           C  
ATOM    504  O   LYS A  36       4.486 -11.073   2.151  1.00  0.00           O  
ATOM    505  CB  LYS A  36       1.810 -10.395   2.544  1.00  0.00           C  
ATOM    506  CG  LYS A  36       1.887 -10.589   4.051  1.00  0.00           C  
ATOM    507  CD  LYS A  36       1.656  -9.281   4.792  1.00  0.00           C  
ATOM    508  CE  LYS A  36       1.529  -9.500   6.289  1.00  0.00           C  
ATOM    509  NZ  LYS A  36       0.334 -10.321   6.627  1.00  0.00           N  
ATOM    510  H   LYS A  36       1.917  -9.632   0.097  1.00  0.00           H  
ATOM    511  HA  LYS A  36       2.733  -8.459   2.593  1.00  0.00           H  
ATOM    512  HB2 LYS A  36       0.806 -10.076   2.295  1.00  0.00           H  
ATOM    513  HB3 LYS A  36       2.003 -11.345   2.069  1.00  0.00           H  
ATOM    514  HG2 LYS A  36       1.133 -11.300   4.353  1.00  0.00           H  
ATOM    515  HG3 LYS A  36       2.866 -10.969   4.306  1.00  0.00           H  
ATOM    516  HD2 LYS A  36       2.490  -8.619   4.605  1.00  0.00           H  
ATOM    517  HD3 LYS A  36       0.746  -8.827   4.424  1.00  0.00           H  
ATOM    518  HE2 LYS A  36       2.415 -10.006   6.643  1.00  0.00           H  
ATOM    519  HE3 LYS A  36       1.444  -8.539   6.775  1.00  0.00           H  
ATOM    520  HZ1 LYS A  36      -0.432 -10.130   5.950  1.00  0.00           H  
ATOM    521  HZ2 LYS A  36       0.002 -10.092   7.584  1.00  0.00           H  
ATOM    522  HZ3 LYS A  36       0.573 -11.332   6.586  1.00  0.00           H  
ATOM    523  N   GLY A  37       5.143  -8.927   1.953  1.00  0.00           N  
ATOM    524  CA  GLY A  37       6.561  -9.213   1.941  1.00  0.00           C  
ATOM    525  C   GLY A  37       7.250  -8.312   0.943  1.00  0.00           C  
ATOM    526  O   GLY A  37       8.028  -8.765   0.104  1.00  0.00           O  
ATOM    527  H   GLY A  37       4.841  -7.996   1.848  1.00  0.00           H  
ATOM    528  HA2 GLY A  37       6.970  -9.042   2.927  1.00  0.00           H  
ATOM    529  HA3 GLY A  37       6.718 -10.242   1.658  1.00  0.00           H  
ATOM    530  N   TRP A  38       6.917  -7.030   1.029  1.00  0.00           N  
ATOM    531  CA  TRP A  38       7.457  -6.011   0.137  1.00  0.00           C  
ATOM    532  C   TRP A  38       8.878  -5.615   0.515  1.00  0.00           C  
ATOM    533  O   TRP A  38       9.392  -6.133   1.528  1.00  0.00           O  
ATOM    534  CB  TRP A  38       6.542  -4.780   0.144  1.00  0.00           C  
ATOM    535  CG  TRP A  38       6.014  -4.408   1.506  1.00  0.00           C  
ATOM    536  CD1 TRP A  38       4.733  -4.553   1.947  1.00  0.00           C  
ATOM    537  CD2 TRP A  38       6.738  -3.809   2.585  1.00  0.00           C  
ATOM    538  NE1 TRP A  38       4.621  -4.110   3.241  1.00  0.00           N  
ATOM    539  CE2 TRP A  38       5.840  -3.645   3.655  1.00  0.00           C  
ATOM    540  CE3 TRP A  38       8.060  -3.408   2.752  1.00  0.00           C  
ATOM    541  CZ2 TRP A  38       6.226  -3.095   4.875  1.00  0.00           C  
ATOM    542  CZ3 TRP A  38       8.446  -2.860   3.960  1.00  0.00           C  
ATOM    543  CH2 TRP A  38       7.531  -2.708   5.009  1.00  0.00           C  
ATOM    544  OXT TRP A  38       9.458  -4.768  -0.205  1.00  0.00           O  
ATOM    545  H   TRP A  38       6.274  -6.759   1.711  1.00  0.00           H  
ATOM    546  HA  TRP A  38       7.468  -6.425  -0.860  1.00  0.00           H  
ATOM    547  HB2 TRP A  38       7.092  -3.933  -0.238  1.00  0.00           H  
ATOM    548  HB3 TRP A  38       5.696  -4.969  -0.501  1.00  0.00           H  
ATOM    549  HD1 TRP A  38       3.935  -4.969   1.355  1.00  0.00           H  
ATOM    550  HE1 TRP A  38       3.803  -4.121   3.778  1.00  0.00           H  
ATOM    551  HE3 TRP A  38       8.771  -3.515   1.951  1.00  0.00           H  
ATOM    552  HZ2 TRP A  38       5.531  -2.973   5.693  1.00  0.00           H  
ATOM    553  HZ3 TRP A  38       9.468  -2.543   4.105  1.00  0.00           H  
ATOM    554  HH2 TRP A  38       7.875  -2.276   5.937  1.00  0.00           H  
TER     555      TRP A  38                                                      
ENDMDL                                                                          
CONECT   30  226                                                                
CONECT  116  312                                                                
CONECT  216  458                                                                
CONECT  226   30                                                                
CONECT  312  116                                                                
CONECT  333  437                                                                
CONECT  437  333                                                                
CONECT  458  216                                                                
MASTER      159    0    0    0    3    0    0    6  291    1    8    3          
END