HEADER    PLANT PROTEIN                           01-NOV-02   1N4N              
TITLE     STRUCTURE OF THE PLANT DEFENSIN PHD1 FROM PETUNIA HYBRIDA             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: FLORAL DEFENSIN-LIKE PROTEIN 1;                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 1-47;                                             
COMPND   5 SYNONYM: PHD1                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PETUNIA X HYBRIDA;                              
SOURCE   3 ORGANISM_TAXID: 4102                                                 
KEYWDS    CYSTEINE-STABILISED ALPHA-BETA MOTIF, FIFTH DISULFIDE BOND, PLANT     
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    B.J.C.JANSSEN,H.J.SCHIRRA,F.T.LAY,M.A.ANDERSON,D.J.CRAIK              
REVDAT   3   23-FEB-22 1N4N    1       REMARK                                   
REVDAT   2   24-FEB-09 1N4N    1       VERSN                                    
REVDAT   1   01-NOV-03 1N4N    0                                                
JRNL        AUTH   B.J.C.JANSSEN,H.J.SCHIRRA,F.T.LAY,M.A.ANDERSON,D.J.CRAIK     
JRNL        TITL   STRUCTURE OF PETUNIA HYBRIDA DEFENSIN 1, A NOVEL PLANT       
JRNL        TITL 2 DEFENSIN WITH FIVE DISULFIDE BONDS                           
JRNL        REF    BIOCHEMISTRY                  V.  42  8214 2003              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   12846570                                                     
JRNL        DOI    10.1021/BI034379O                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.6, CNS 1.1                                 
REMARK   3   AUTHORS     : BRUKER (XWINNMR), BRUNGER (CNS)                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE STRUCTURES ARE BASED ON 407 NOE-DERIVED INTER-RESIDUAL          
REMARK   3  DISTANCE CONSTRAINTS,                                               
REMARK   3  26 PHI- AND 28 CHI1- ANGLE CONSTRAINTS, AND 30 DISTANCE             
REMARK   3  CONSTRAINTS FOR 15 HYDROGEN BONDS.                                  
REMARK   4                                                                      
REMARK   4 1N4N COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 05-NOV-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000017513.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310; 280                           
REMARK 210  PH                             : 3.1; 3.1                           
REMARK 210  IONIC STRENGTH                 : 0.94MM; 0.94MM                     
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 0.94MM 1H-PHD1; 0.94MM 1H-PHD1     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY; E-COSY         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 2.6, CCNMR                 
REMARK 210                                   GLXCCEXPLORER, X-PLOR 3.851, CNS   
REMARK 210                                   1.1                                
REMARK 210   METHOD USED                   : TORSION ANGLE SIMULATED            
REMARK 210                                   ANNEALING PROTOCOL, INCORPORATED   
REMARK 210                                   IN CNS. REFINEMENT IN A BOX WITH   
REMARK 210                                   EXPLICIT WATER MOLECULES USING     
REMARK 210                                   THE METHOD OF LINGE & NILGES       
REMARK 210                                   (1999)                             
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 : 19                  
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   HZ1  LYS A     4     OE1  GLU A     6              1.59            
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 THR A   9       44.50    -89.52                                   
REMARK 500  1 ASP A  11       51.44   -150.36                                   
REMARK 500  1 LYS A  28       49.46     72.52                                   
REMARK 500  1 ILE A  37     -100.64    -69.45                                   
REMARK 500  2 ASP A  11       62.97   -150.75                                   
REMARK 500  2 ILE A  15      -61.09   -130.76                                   
REMARK 500  2 ILE A  37      -82.59    -64.69                                   
REMARK 500  3 THR A   9       47.26    -98.31                                   
REMARK 500  3 ASP A  11      -20.78   -147.63                                   
REMARK 500  3 LYS A  45     -156.23   -161.52                                   
REMARK 500  4 THR A   9       44.10    -97.36                                   
REMARK 500  4 ASP A  11       67.76   -151.11                                   
REMARK 500  4 LYS A  28       61.96     64.29                                   
REMARK 500  4 ILE A  37      -72.19    -67.62                                   
REMARK 500  4 ARG A  40     -145.54    -83.79                                   
REMARK 500  5 THR A   9       48.56    -91.97                                   
REMARK 500  5 SER A  12     -169.21   -100.60                                   
REMARK 500  5 ILE A  37     -105.88    -67.72                                   
REMARK 500  6 THR A   9       49.74    -92.09                                   
REMARK 500  6 ASP A  11      -29.84   -150.11                                   
REMARK 500  6 LYS A  28       70.84     66.55                                   
REMARK 500  6 SER A  35     -159.54    -74.18                                   
REMARK 500  7 THR A   9       46.02    -90.63                                   
REMARK 500  7 ASP A  11       53.07   -150.34                                   
REMARK 500  7 LYS A  28       45.71     72.39                                   
REMARK 500  7 SER A  35     -165.12    -77.97                                   
REMARK 500  7 ILE A  37     -100.74    -77.99                                   
REMARK 500  8 THR A   9       43.71    -90.99                                   
REMARK 500  8 ASP A  11       59.85   -151.20                                   
REMARK 500  8 LYS A  28       43.67     71.07                                   
REMARK 500  8 SER A  35     -157.27    -99.19                                   
REMARK 500  8 LYS A  36      -39.47   -150.32                                   
REMARK 500  8 ILE A  37      -76.93    -55.34                                   
REMARK 500  8 ARG A  40      -91.22    -87.46                                   
REMARK 500  8 CYS A  41      106.76   -176.23                                   
REMARK 500  9 THR A   9       43.56    -90.86                                   
REMARK 500  9 TRP A  10       85.91   -150.32                                   
REMARK 500  9 LYS A  28       35.98     71.55                                   
REMARK 500  9 SER A  35     -156.08    -87.80                                   
REMARK 500  9 LYS A  36      -34.28   -133.58                                   
REMARK 500  9 ILE A  37      -98.96    -61.28                                   
REMARK 500 10 THR A   9       44.48    -86.80                                   
REMARK 500 10 ASP A  11       66.66   -151.22                                   
REMARK 500 10 SER A  35     -159.00    -92.84                                   
REMARK 500 10 ILE A  37     -102.30    -67.43                                   
REMARK 500 11 THR A   9       50.64    -92.83                                   
REMARK 500 11 ASP A  11      -29.51   -150.54                                   
REMARK 500 11 LYS A  28       68.17     65.22                                   
REMARK 500 11 ILE A  37     -101.76    -69.96                                   
REMARK 500 12 THR A   9       45.36    -97.78                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      83 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1N4N A    1    47  UNP    Q8H6Q1   DEF1_PETHY      26     72             
SEQRES   1 A   47  ALA THR CYS LYS ALA GLU CYS PRO THR TRP ASP SER VAL          
SEQRES   2 A   47  CYS ILE ASN LYS LYS PRO CYS VAL ALA CYS CYS LYS LYS          
SEQRES   3 A   47  ALA LYS PHE SER ASP GLY HIS CYS SER LYS ILE LEU ARG          
SEQRES   4 A   47  ARG CYS LEU CYS THR LYS GLU CYS                              
HELIX    1   1 ASN A   16  ALA A   27  1                                  12    
SHEET    1   A 3 CYS A   3  GLU A   6  0                                        
SHEET    2   A 3 CYS A  41  LYS A  45 -1  O  LYS A  45   N  CYS A   3           
SHEET    3   A 3 ASP A  31  CYS A  34 -1  N  HIS A  33   O  LEU A  42           
SSBOND   1 CYS A    3    CYS A   47                          1555   1555  2.03  
SSBOND   2 CYS A    7    CYS A   23                          1555   1555  2.02  
SSBOND   3 CYS A   14    CYS A   34                          1555   1555  2.03  
SSBOND   4 CYS A   20    CYS A   41                          1555   1555  2.02  
SSBOND   5 CYS A   24    CYS A   43                          1555   1555  2.03  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ALA A   1     -10.868   9.476 -10.710  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -9.535  10.105 -10.614  1.00  0.00           C  
ATOM      3  C   ALA A   1      -8.785   9.592  -9.387  1.00  0.00           C  
ATOM      4  O   ALA A   1      -8.095  10.347  -8.702  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -9.669  11.620 -10.565  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -10.841   8.695 -11.397  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -11.569  10.175 -11.023  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -11.152   9.102  -9.783  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -8.979   9.844 -11.500  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -10.040  11.918  -9.596  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -10.358  11.945 -11.330  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -8.703  12.072 -10.735  1.00  0.00           H  
ATOM     13  N   THR A   2      -8.928   8.302  -9.110  1.00  0.00           N  
ATOM     14  CA  THR A   2      -8.266   7.682  -7.972  1.00  0.00           C  
ATOM     15  C   THR A   2      -8.038   6.203  -8.258  1.00  0.00           C  
ATOM     16  O   THR A   2      -8.984   5.478  -8.566  1.00  0.00           O  
ATOM     17  CB  THR A   2      -9.103   7.835  -6.685  1.00  0.00           C  
ATOM     18  OG1 THR A   2      -9.541   9.194  -6.548  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -8.296   7.435  -5.457  1.00  0.00           C  
ATOM     20  H   THR A   2      -9.483   7.745  -9.689  1.00  0.00           H  
ATOM     21  HA  THR A   2      -7.312   8.169  -7.827  1.00  0.00           H  
ATOM     22  HB  THR A   2      -9.968   7.191  -6.757  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -8.856   9.786  -6.884  1.00  0.00           H  
ATOM     24 HG21 THR A   2      -7.941   8.322  -4.954  1.00  0.00           H  
ATOM     25 HG22 THR A   2      -7.454   6.831  -5.760  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -8.922   6.867  -4.784  1.00  0.00           H  
ATOM     27  N   CYS A   3      -6.793   5.762  -8.175  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -6.468   4.369  -8.444  1.00  0.00           C  
ATOM     29  C   CYS A   3      -5.793   3.720  -7.243  1.00  0.00           C  
ATOM     30  O   CYS A   3      -4.941   4.328  -6.593  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -5.582   4.263  -9.689  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -6.477   4.534 -11.251  1.00  0.00           S  
ATOM     33  H   CYS A   3      -6.071   6.388  -7.939  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -7.395   3.850  -8.635  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -4.798   5.007  -9.632  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -5.139   3.278  -9.727  1.00  0.00           H  
ATOM     37  N   LYS A   4      -6.189   2.486  -6.954  1.00  0.00           N  
ATOM     38  CA  LYS A   4      -5.640   1.739  -5.831  1.00  0.00           C  
ATOM     39  C   LYS A   4      -5.223   0.344  -6.267  1.00  0.00           C  
ATOM     40  O   LYS A   4      -5.930  -0.321  -7.023  1.00  0.00           O  
ATOM     41  CB  LYS A   4      -6.670   1.617  -4.708  1.00  0.00           C  
ATOM     42  CG  LYS A   4      -6.141   0.873  -3.491  1.00  0.00           C  
ATOM     43  CD  LYS A   4      -7.257   0.209  -2.704  1.00  0.00           C  
ATOM     44  CE  LYS A   4      -7.929  -0.905  -3.503  1.00  0.00           C  
ATOM     45  NZ  LYS A   4      -6.974  -1.983  -3.889  1.00  0.00           N  
ATOM     46  H   LYS A   4      -6.875   2.064  -7.513  1.00  0.00           H  
ATOM     47  HA  LYS A   4      -4.771   2.264  -5.459  1.00  0.00           H  
ATOM     48  HB2 LYS A   4      -6.971   2.607  -4.398  1.00  0.00           H  
ATOM     49  HB3 LYS A   4      -7.534   1.086  -5.081  1.00  0.00           H  
ATOM     50  HG2 LYS A   4      -5.448   0.114  -3.820  1.00  0.00           H  
ATOM     51  HG3 LYS A   4      -5.629   1.575  -2.848  1.00  0.00           H  
ATOM     52  HD2 LYS A   4      -6.842  -0.210  -1.799  1.00  0.00           H  
ATOM     53  HD3 LYS A   4      -7.996   0.955  -2.450  1.00  0.00           H  
ATOM     54  HE2 LYS A   4      -8.716  -1.335  -2.902  1.00  0.00           H  
ATOM     55  HE3 LYS A   4      -8.356  -0.478  -4.399  1.00  0.00           H  
ATOM     56  HZ1 LYS A   4      -6.085  -1.900  -3.338  1.00  0.00           H  
ATOM     57  HZ2 LYS A   4      -6.745  -1.919  -4.898  1.00  0.00           H  
ATOM     58  HZ3 LYS A   4      -7.387  -2.919  -3.699  1.00  0.00           H  
ATOM     59  N   ALA A   5      -4.090  -0.093  -5.755  1.00  0.00           N  
ATOM     60  CA  ALA A   5      -3.554  -1.410  -6.043  1.00  0.00           C  
ATOM     61  C   ALA A   5      -2.591  -1.786  -4.939  1.00  0.00           C  
ATOM     62  O   ALA A   5      -1.728  -0.990  -4.576  1.00  0.00           O  
ATOM     63  CB  ALA A   5      -2.856  -1.428  -7.396  1.00  0.00           C  
ATOM     64  H   ALA A   5      -3.593   0.492  -5.134  1.00  0.00           H  
ATOM     65  HA  ALA A   5      -4.372  -2.116  -6.063  1.00  0.00           H  
ATOM     66  HB1 ALA A   5      -3.020  -2.382  -7.874  1.00  0.00           H  
ATOM     67  HB2 ALA A   5      -1.796  -1.273  -7.256  1.00  0.00           H  
ATOM     68  HB3 ALA A   5      -3.255  -0.640  -8.018  1.00  0.00           H  
ATOM     69  N   GLU A   6      -2.755  -2.969  -4.378  1.00  0.00           N  
ATOM     70  CA  GLU A   6      -1.902  -3.401  -3.291  1.00  0.00           C  
ATOM     71  C   GLU A   6      -0.501  -3.651  -3.806  1.00  0.00           C  
ATOM     72  O   GLU A   6      -0.324  -4.156  -4.916  1.00  0.00           O  
ATOM     73  CB  GLU A   6      -2.442  -4.662  -2.590  1.00  0.00           C  
ATOM     74  CG  GLU A   6      -3.731  -4.460  -1.784  1.00  0.00           C  
ATOM     75  CD  GLU A   6      -4.841  -3.731  -2.529  1.00  0.00           C  
ATOM     76  OE1 GLU A   6      -4.765  -2.490  -2.667  1.00  0.00           O  
ATOM     77  OE2 GLU A   6      -5.800  -4.388  -2.978  1.00  0.00           O  
ATOM     78  H   GLU A   6      -3.474  -3.553  -4.683  1.00  0.00           H  
ATOM     79  HA  GLU A   6      -1.861  -2.596  -2.572  1.00  0.00           H  
ATOM     80  HB2 GLU A   6      -2.615  -5.429  -3.320  1.00  0.00           H  
ATOM     81  HB3 GLU A   6      -1.682  -5.014  -1.907  1.00  0.00           H  
ATOM     82  HG2 GLU A   6      -4.104  -5.430  -1.492  1.00  0.00           H  
ATOM     83  HG3 GLU A   6      -3.489  -3.896  -0.894  1.00  0.00           H  
ATOM     84  N   CYS A   7       0.476  -3.281  -2.993  1.00  0.00           N  
ATOM     85  CA  CYS A   7       1.886  -3.450  -3.332  1.00  0.00           C  
ATOM     86  C   CYS A   7       2.132  -4.857  -3.885  1.00  0.00           C  
ATOM     87  O   CYS A   7       1.810  -5.852  -3.235  1.00  0.00           O  
ATOM     88  CB  CYS A   7       2.744  -3.186  -2.086  1.00  0.00           C  
ATOM     89  SG  CYS A   7       4.390  -3.978  -2.088  1.00  0.00           S  
ATOM     90  H   CYS A   7       0.235  -2.875  -2.129  1.00  0.00           H  
ATOM     91  HA  CYS A   7       2.135  -2.724  -4.093  1.00  0.00           H  
ATOM     92  HB2 CYS A   7       2.900  -2.122  -1.990  1.00  0.00           H  
ATOM     93  HB3 CYS A   7       2.212  -3.542  -1.216  1.00  0.00           H  
ATOM     94  N   PRO A   8       2.671  -4.949  -5.116  1.00  0.00           N  
ATOM     95  CA  PRO A   8       2.928  -6.233  -5.783  1.00  0.00           C  
ATOM     96  C   PRO A   8       3.779  -7.168  -4.934  1.00  0.00           C  
ATOM     97  O   PRO A   8       3.476  -8.351  -4.792  1.00  0.00           O  
ATOM     98  CB  PRO A   8       3.680  -5.829  -7.055  1.00  0.00           C  
ATOM     99  CG  PRO A   8       3.252  -4.427  -7.317  1.00  0.00           C  
ATOM    100  CD  PRO A   8       3.034  -3.803  -5.967  1.00  0.00           C  
ATOM    101  HA  PRO A   8       2.007  -6.731  -6.049  1.00  0.00           H  
ATOM    102  HB2 PRO A   8       4.744  -5.894  -6.883  1.00  0.00           H  
ATOM    103  HB3 PRO A   8       3.400  -6.485  -7.866  1.00  0.00           H  
ATOM    104  HG2 PRO A   8       4.028  -3.901  -7.853  1.00  0.00           H  
ATOM    105  HG3 PRO A   8       2.333  -4.423  -7.885  1.00  0.00           H  
ATOM    106  HD2 PRO A   8       3.941  -3.334  -5.617  1.00  0.00           H  
ATOM    107  HD3 PRO A   8       2.228  -3.085  -6.010  1.00  0.00           H  
ATOM    108  N   THR A   9       4.832  -6.622  -4.355  1.00  0.00           N  
ATOM    109  CA  THR A   9       5.719  -7.387  -3.503  1.00  0.00           C  
ATOM    110  C   THR A   9       5.238  -7.340  -2.055  1.00  0.00           C  
ATOM    111  O   THR A   9       6.025  -7.131  -1.133  1.00  0.00           O  
ATOM    112  CB  THR A   9       7.157  -6.844  -3.599  1.00  0.00           C  
ATOM    113  OG1 THR A   9       7.128  -5.410  -3.700  1.00  0.00           O  
ATOM    114  CG2 THR A   9       7.876  -7.427  -4.805  1.00  0.00           C  
ATOM    115  H   THR A   9       5.011  -5.670  -4.491  1.00  0.00           H  
ATOM    116  HA  THR A   9       5.716  -8.412  -3.844  1.00  0.00           H  
ATOM    117  HB  THR A   9       7.694  -7.124  -2.704  1.00  0.00           H  
ATOM    118  HG1 THR A   9       6.728  -5.043  -2.900  1.00  0.00           H  
ATOM    119 HG21 THR A   9       8.622  -6.728  -5.153  1.00  0.00           H  
ATOM    120 HG22 THR A   9       7.163  -7.614  -5.593  1.00  0.00           H  
ATOM    121 HG23 THR A   9       8.355  -8.354  -4.525  1.00  0.00           H  
ATOM    122  N   TRP A  10       3.936  -7.516  -1.863  1.00  0.00           N  
ATOM    123  CA  TRP A  10       3.361  -7.469  -0.533  1.00  0.00           C  
ATOM    124  C   TRP A  10       2.347  -8.583  -0.332  1.00  0.00           C  
ATOM    125  O   TRP A  10       1.293  -8.606  -0.970  1.00  0.00           O  
ATOM    126  CB  TRP A  10       2.673  -6.125  -0.309  1.00  0.00           C  
ATOM    127  CG  TRP A  10       2.499  -5.781   1.129  1.00  0.00           C  
ATOM    128  CD1 TRP A  10       1.419  -6.057   1.911  1.00  0.00           C  
ATOM    129  CD2 TRP A  10       3.425  -5.062   1.946  1.00  0.00           C  
ATOM    130  NE1 TRP A  10       1.633  -5.585   3.188  1.00  0.00           N  
ATOM    131  CE2 TRP A  10       2.861  -4.964   3.231  1.00  0.00           C  
ATOM    132  CE3 TRP A  10       4.685  -4.502   1.714  1.00  0.00           C  
ATOM    133  CZ2 TRP A  10       3.522  -4.323   4.282  1.00  0.00           C  
ATOM    134  CZ3 TRP A  10       5.332  -3.867   2.754  1.00  0.00           C  
ATOM    135  CH2 TRP A  10       4.750  -3.784   4.023  1.00  0.00           C  
ATOM    136  H   TRP A  10       3.348  -7.665  -2.636  1.00  0.00           H  
ATOM    137  HA  TRP A  10       4.158  -7.582   0.185  1.00  0.00           H  
ATOM    138  HB2 TRP A  10       3.264  -5.346  -0.768  1.00  0.00           H  
ATOM    139  HB3 TRP A  10       1.696  -6.147  -0.770  1.00  0.00           H  
ATOM    140  HD1 TRP A  10       0.534  -6.583   1.562  1.00  0.00           H  
ATOM    141  HE1 TRP A  10       1.011  -5.677   3.943  1.00  0.00           H  
ATOM    142  HE3 TRP A  10       5.151  -4.554   0.740  1.00  0.00           H  
ATOM    143  HZ2 TRP A  10       3.096  -4.247   5.269  1.00  0.00           H  
ATOM    144  HZ3 TRP A  10       6.302  -3.423   2.592  1.00  0.00           H  
ATOM    145  HH2 TRP A  10       5.294  -3.277   4.806  1.00  0.00           H  
ATOM    146  N   ASP A  11       2.659  -9.482   0.581  1.00  0.00           N  
ATOM    147  CA  ASP A  11       1.774 -10.590   0.901  1.00  0.00           C  
ATOM    148  C   ASP A  11       1.981 -10.978   2.356  1.00  0.00           C  
ATOM    149  O   ASP A  11       2.227 -12.134   2.691  1.00  0.00           O  
ATOM    150  CB  ASP A  11       2.031 -11.784  -0.022  1.00  0.00           C  
ATOM    151  CG  ASP A  11       0.843 -12.724  -0.078  1.00  0.00           C  
ATOM    152  OD1 ASP A  11      -0.261 -12.258  -0.439  1.00  0.00           O  
ATOM    153  OD2 ASP A  11       1.006 -13.917   0.232  1.00  0.00           O  
ATOM    154  H   ASP A  11       3.504  -9.394   1.069  1.00  0.00           H  
ATOM    155  HA  ASP A  11       0.757 -10.251   0.771  1.00  0.00           H  
ATOM    156  HB2 ASP A  11       2.232 -11.424  -1.021  1.00  0.00           H  
ATOM    157  HB3 ASP A  11       2.888 -12.334   0.339  1.00  0.00           H  
ATOM    158  N   SER A  12       1.906  -9.978   3.221  1.00  0.00           N  
ATOM    159  CA  SER A  12       2.100 -10.174   4.647  1.00  0.00           C  
ATOM    160  C   SER A  12       1.361  -9.094   5.429  1.00  0.00           C  
ATOM    161  O   SER A  12       0.819  -8.151   4.844  1.00  0.00           O  
ATOM    162  CB  SER A  12       3.594 -10.148   4.989  1.00  0.00           C  
ATOM    163  OG  SER A  12       4.298 -11.154   4.281  1.00  0.00           O  
ATOM    164  H   SER A  12       1.727  -9.076   2.889  1.00  0.00           H  
ATOM    165  HA  SER A  12       1.693 -11.139   4.910  1.00  0.00           H  
ATOM    166  HB2 SER A  12       4.005  -9.185   4.723  1.00  0.00           H  
ATOM    167  HB3 SER A  12       3.721 -10.313   6.048  1.00  0.00           H  
ATOM    168  HG  SER A  12       3.671 -11.682   3.763  1.00  0.00           H  
ATOM    169  N   VAL A  13       1.337  -9.241   6.745  1.00  0.00           N  
ATOM    170  CA  VAL A  13       0.658  -8.292   7.613  1.00  0.00           C  
ATOM    171  C   VAL A  13       1.501  -7.035   7.821  1.00  0.00           C  
ATOM    172  O   VAL A  13       2.638  -7.104   8.285  1.00  0.00           O  
ATOM    173  CB  VAL A  13       0.345  -8.931   8.985  1.00  0.00           C  
ATOM    174  CG1 VAL A  13      -0.343  -7.939   9.912  1.00  0.00           C  
ATOM    175  CG2 VAL A  13      -0.508 -10.179   8.810  1.00  0.00           C  
ATOM    176  H   VAL A  13       1.783 -10.015   7.146  1.00  0.00           H  
ATOM    177  HA  VAL A  13      -0.275  -8.017   7.145  1.00  0.00           H  
ATOM    178  HB  VAL A  13       1.279  -9.224   9.442  1.00  0.00           H  
ATOM    179 HG11 VAL A  13      -0.803  -8.471  10.731  1.00  0.00           H  
ATOM    180 HG12 VAL A  13      -1.100  -7.399   9.362  1.00  0.00           H  
ATOM    181 HG13 VAL A  13       0.386  -7.243  10.299  1.00  0.00           H  
ATOM    182 HG21 VAL A  13      -1.553  -9.910   8.854  1.00  0.00           H  
ATOM    183 HG22 VAL A  13      -0.284 -10.882   9.598  1.00  0.00           H  
ATOM    184 HG23 VAL A  13      -0.292 -10.631   7.853  1.00  0.00           H  
ATOM    185  N   CYS A  14       0.925  -5.891   7.480  1.00  0.00           N  
ATOM    186  CA  CYS A  14       1.600  -4.611   7.634  1.00  0.00           C  
ATOM    187  C   CYS A  14       1.651  -4.192   9.100  1.00  0.00           C  
ATOM    188  O   CYS A  14       0.627  -4.158   9.787  1.00  0.00           O  
ATOM    189  CB  CYS A  14       0.888  -3.533   6.815  1.00  0.00           C  
ATOM    190  SG  CYS A  14       1.171  -1.838   7.421  1.00  0.00           S  
ATOM    191  H   CYS A  14       0.014  -5.908   7.120  1.00  0.00           H  
ATOM    192  HA  CYS A  14       2.609  -4.721   7.267  1.00  0.00           H  
ATOM    193  HB2 CYS A  14       1.235  -3.579   5.793  1.00  0.00           H  
ATOM    194  HB3 CYS A  14      -0.176  -3.718   6.837  1.00  0.00           H  
ATOM    195  N   ILE A  15       2.843  -3.863   9.568  1.00  0.00           N  
ATOM    196  CA  ILE A  15       3.032  -3.439  10.946  1.00  0.00           C  
ATOM    197  C   ILE A  15       3.086  -1.915  11.033  1.00  0.00           C  
ATOM    198  O   ILE A  15       2.600  -1.317  11.991  1.00  0.00           O  
ATOM    199  CB  ILE A  15       4.328  -4.039  11.538  1.00  0.00           C  
ATOM    200  CG1 ILE A  15       4.314  -5.565  11.396  1.00  0.00           C  
ATOM    201  CG2 ILE A  15       4.487  -3.639  13.001  1.00  0.00           C  
ATOM    202  CD1 ILE A  15       5.598  -6.232  11.842  1.00  0.00           C  
ATOM    203  H   ILE A  15       3.617  -3.906   8.972  1.00  0.00           H  
ATOM    204  HA  ILE A  15       2.193  -3.797  11.525  1.00  0.00           H  
ATOM    205  HB  ILE A  15       5.166  -3.641  10.988  1.00  0.00           H  
ATOM    206 HG12 ILE A  15       3.510  -5.967  11.993  1.00  0.00           H  
ATOM    207 HG13 ILE A  15       4.149  -5.821  10.360  1.00  0.00           H  
ATOM    208 HG21 ILE A  15       5.383  -3.047  13.116  1.00  0.00           H  
ATOM    209 HG22 ILE A  15       4.562  -4.527  13.611  1.00  0.00           H  
ATOM    210 HG23 ILE A  15       3.630  -3.060  13.311  1.00  0.00           H  
ATOM    211 HD11 ILE A  15       5.841  -7.035  11.162  1.00  0.00           H  
ATOM    212 HD12 ILE A  15       5.471  -6.629  12.838  1.00  0.00           H  
ATOM    213 HD13 ILE A  15       6.399  -5.507  11.842  1.00  0.00           H  
ATOM    214  N   ASN A  16       3.672  -1.291  10.020  1.00  0.00           N  
ATOM    215  CA  ASN A  16       3.788   0.160   9.983  1.00  0.00           C  
ATOM    216  C   ASN A  16       3.524   0.673   8.569  1.00  0.00           C  
ATOM    217  O   ASN A  16       3.733  -0.048   7.595  1.00  0.00           O  
ATOM    218  CB  ASN A  16       5.179   0.585  10.475  1.00  0.00           C  
ATOM    219  CG  ASN A  16       5.297   2.080  10.717  1.00  0.00           C  
ATOM    220  OD1 ASN A  16       5.373   2.875   9.782  1.00  0.00           O  
ATOM    221  ND2 ASN A  16       5.308   2.473  11.982  1.00  0.00           N  
ATOM    222  H   ASN A  16       4.031  -1.817   9.277  1.00  0.00           H  
ATOM    223  HA  ASN A  16       3.040   0.569  10.647  1.00  0.00           H  
ATOM    224  HB2 ASN A  16       5.395   0.075  11.401  1.00  0.00           H  
ATOM    225  HB3 ASN A  16       5.914   0.301   9.735  1.00  0.00           H  
ATOM    226 HD21 ASN A  16       5.243   1.786  12.681  1.00  0.00           H  
ATOM    227 HD22 ASN A  16       5.369   3.432  12.168  1.00  0.00           H  
ATOM    228  N   LYS A  17       3.042   1.907   8.472  1.00  0.00           N  
ATOM    229  CA  LYS A  17       2.719   2.526   7.189  1.00  0.00           C  
ATOM    230  C   LYS A  17       3.963   2.718   6.313  1.00  0.00           C  
ATOM    231  O   LYS A  17       3.881   2.593   5.092  1.00  0.00           O  
ATOM    232  CB  LYS A  17       2.034   3.879   7.424  1.00  0.00           C  
ATOM    233  CG  LYS A  17       1.327   4.445   6.196  1.00  0.00           C  
ATOM    234  CD  LYS A  17       0.720   5.813   6.487  1.00  0.00           C  
ATOM    235  CE  LYS A  17      -0.176   6.298   5.352  1.00  0.00           C  
ATOM    236  NZ  LYS A  17       0.568   6.479   4.077  1.00  0.00           N  
ATOM    237  H   LYS A  17       2.885   2.416   9.294  1.00  0.00           H  
ATOM    238  HA  LYS A  17       2.030   1.875   6.672  1.00  0.00           H  
ATOM    239  HB2 LYS A  17       1.302   3.764   8.210  1.00  0.00           H  
ATOM    240  HB3 LYS A  17       2.779   4.593   7.743  1.00  0.00           H  
ATOM    241  HG2 LYS A  17       2.043   4.542   5.393  1.00  0.00           H  
ATOM    242  HG3 LYS A  17       0.540   3.767   5.900  1.00  0.00           H  
ATOM    243  HD2 LYS A  17       0.132   5.748   7.390  1.00  0.00           H  
ATOM    244  HD3 LYS A  17       1.521   6.525   6.630  1.00  0.00           H  
ATOM    245  HE2 LYS A  17      -0.960   5.573   5.198  1.00  0.00           H  
ATOM    246  HE3 LYS A  17      -0.615   7.243   5.639  1.00  0.00           H  
ATOM    247  HZ1 LYS A  17       0.793   5.553   3.655  1.00  0.00           H  
ATOM    248  HZ2 LYS A  17       1.452   6.997   4.238  1.00  0.00           H  
ATOM    249  HZ3 LYS A  17      -0.012   7.020   3.389  1.00  0.00           H  
ATOM    250  N   LYS A  18       5.101   3.040   6.939  1.00  0.00           N  
ATOM    251  CA  LYS A  18       6.357   3.276   6.209  1.00  0.00           C  
ATOM    252  C   LYS A  18       6.671   2.166   5.191  1.00  0.00           C  
ATOM    253  O   LYS A  18       6.830   2.466   4.009  1.00  0.00           O  
ATOM    254  CB  LYS A  18       7.531   3.469   7.176  1.00  0.00           C  
ATOM    255  CG  LYS A  18       7.411   4.716   8.040  1.00  0.00           C  
ATOM    256  CD  LYS A  18       8.675   4.962   8.853  1.00  0.00           C  
ATOM    257  CE  LYS A  18       8.947   3.833   9.835  1.00  0.00           C  
ATOM    258  NZ  LYS A  18      10.225   4.036  10.573  1.00  0.00           N  
ATOM    259  H   LYS A  18       5.093   3.136   7.917  1.00  0.00           H  
ATOM    260  HA  LYS A  18       6.225   4.196   5.657  1.00  0.00           H  
ATOM    261  HB2 LYS A  18       7.590   2.610   7.828  1.00  0.00           H  
ATOM    262  HB3 LYS A  18       8.445   3.540   6.605  1.00  0.00           H  
ATOM    263  HG2 LYS A  18       7.236   5.568   7.401  1.00  0.00           H  
ATOM    264  HG3 LYS A  18       6.577   4.594   8.716  1.00  0.00           H  
ATOM    265  HD2 LYS A  18       9.513   5.046   8.178  1.00  0.00           H  
ATOM    266  HD3 LYS A  18       8.561   5.885   9.403  1.00  0.00           H  
ATOM    267  HE2 LYS A  18       8.136   3.786  10.545  1.00  0.00           H  
ATOM    268  HE3 LYS A  18       9.001   2.902   9.289  1.00  0.00           H  
ATOM    269  HZ1 LYS A  18      10.406   3.231  11.206  1.00  0.00           H  
ATOM    270  HZ2 LYS A  18      10.176   4.906  11.141  1.00  0.00           H  
ATOM    271  HZ3 LYS A  18      11.016   4.120   9.902  1.00  0.00           H  
ATOM    272  N   PRO A  19       6.762   0.878   5.612  1.00  0.00           N  
ATOM    273  CA  PRO A  19       7.045  -0.238   4.690  1.00  0.00           C  
ATOM    274  C   PRO A  19       6.146  -0.205   3.455  1.00  0.00           C  
ATOM    275  O   PRO A  19       6.605  -0.365   2.319  1.00  0.00           O  
ATOM    276  CB  PRO A  19       6.707  -1.467   5.539  1.00  0.00           C  
ATOM    277  CG  PRO A  19       7.021  -1.044   6.925  1.00  0.00           C  
ATOM    278  CD  PRO A  19       6.607   0.399   7.002  1.00  0.00           C  
ATOM    279  HA  PRO A  19       8.082  -0.267   4.393  1.00  0.00           H  
ATOM    280  HB2 PRO A  19       5.658  -1.703   5.426  1.00  0.00           H  
ATOM    281  HB3 PRO A  19       7.304  -2.310   5.231  1.00  0.00           H  
ATOM    282  HG2 PRO A  19       6.456  -1.638   7.629  1.00  0.00           H  
ATOM    283  HG3 PRO A  19       8.080  -1.142   7.111  1.00  0.00           H  
ATOM    284  HD2 PRO A  19       5.579   0.480   7.325  1.00  0.00           H  
ATOM    285  HD3 PRO A  19       7.257   0.942   7.671  1.00  0.00           H  
ATOM    286  N   CYS A  20       4.863   0.019   3.699  1.00  0.00           N  
ATOM    287  CA  CYS A  20       3.874   0.089   2.637  1.00  0.00           C  
ATOM    288  C   CYS A  20       4.163   1.265   1.708  1.00  0.00           C  
ATOM    289  O   CYS A  20       4.254   1.095   0.491  1.00  0.00           O  
ATOM    290  CB  CYS A  20       2.475   0.223   3.247  1.00  0.00           C  
ATOM    291  SG  CYS A  20       1.134   0.365   2.029  1.00  0.00           S  
ATOM    292  H   CYS A  20       4.574   0.149   4.626  1.00  0.00           H  
ATOM    293  HA  CYS A  20       3.933  -0.831   2.066  1.00  0.00           H  
ATOM    294  HB2 CYS A  20       2.272  -0.646   3.854  1.00  0.00           H  
ATOM    295  HB3 CYS A  20       2.447   1.104   3.872  1.00  0.00           H  
ATOM    296  N   VAL A  21       4.329   2.452   2.291  1.00  0.00           N  
ATOM    297  CA  VAL A  21       4.625   3.652   1.517  1.00  0.00           C  
ATOM    298  C   VAL A  21       5.891   3.446   0.696  1.00  0.00           C  
ATOM    299  O   VAL A  21       5.980   3.891  -0.445  1.00  0.00           O  
ATOM    300  CB  VAL A  21       4.800   4.894   2.422  1.00  0.00           C  
ATOM    301  CG1 VAL A  21       5.028   6.146   1.589  1.00  0.00           C  
ATOM    302  CG2 VAL A  21       3.594   5.075   3.327  1.00  0.00           C  
ATOM    303  H   VAL A  21       4.261   2.517   3.271  1.00  0.00           H  
ATOM    304  HA  VAL A  21       3.796   3.831   0.844  1.00  0.00           H  
ATOM    305  HB  VAL A  21       5.670   4.740   3.044  1.00  0.00           H  
ATOM    306 HG11 VAL A  21       5.822   5.967   0.878  1.00  0.00           H  
ATOM    307 HG12 VAL A  21       5.304   6.965   2.237  1.00  0.00           H  
ATOM    308 HG13 VAL A  21       4.121   6.397   1.059  1.00  0.00           H  
ATOM    309 HG21 VAL A  21       3.569   4.278   4.056  1.00  0.00           H  
ATOM    310 HG22 VAL A  21       2.691   5.049   2.735  1.00  0.00           H  
ATOM    311 HG23 VAL A  21       3.665   6.025   3.835  1.00  0.00           H  
ATOM    312  N   ALA A  22       6.860   2.751   1.280  1.00  0.00           N  
ATOM    313  CA  ALA A  22       8.112   2.464   0.598  1.00  0.00           C  
ATOM    314  C   ALA A  22       7.845   1.684  -0.683  1.00  0.00           C  
ATOM    315  O   ALA A  22       8.350   2.043  -1.753  1.00  0.00           O  
ATOM    316  CB  ALA A  22       9.055   1.692   1.510  1.00  0.00           C  
ATOM    317  H   ALA A  22       6.720   2.408   2.194  1.00  0.00           H  
ATOM    318  HA  ALA A  22       8.579   3.405   0.346  1.00  0.00           H  
ATOM    319  HB1 ALA A  22       8.685   1.728   2.524  1.00  0.00           H  
ATOM    320  HB2 ALA A  22      10.038   2.135   1.469  1.00  0.00           H  
ATOM    321  HB3 ALA A  22       9.110   0.664   1.183  1.00  0.00           H  
ATOM    322  N   CYS A  23       7.029   0.635  -0.576  1.00  0.00           N  
ATOM    323  CA  CYS A  23       6.686  -0.171  -1.740  1.00  0.00           C  
ATOM    324  C   CYS A  23       5.936   0.667  -2.758  1.00  0.00           C  
ATOM    325  O   CYS A  23       6.260   0.669  -3.943  1.00  0.00           O  
ATOM    326  CB  CYS A  23       5.812  -1.366  -1.376  1.00  0.00           C  
ATOM    327  SG  CYS A  23       5.648  -2.544  -2.763  1.00  0.00           S  
ATOM    328  H   CYS A  23       6.642   0.411   0.299  1.00  0.00           H  
ATOM    329  HA  CYS A  23       7.603  -0.527  -2.183  1.00  0.00           H  
ATOM    330  HB2 CYS A  23       6.231  -1.879  -0.527  1.00  0.00           H  
ATOM    331  HB3 CYS A  23       4.822  -1.015  -1.125  1.00  0.00           H  
ATOM    332  N   CYS A  24       4.923   1.365  -2.283  1.00  0.00           N  
ATOM    333  CA  CYS A  24       4.098   2.204  -3.137  1.00  0.00           C  
ATOM    334  C   CYS A  24       4.938   3.238  -3.883  1.00  0.00           C  
ATOM    335  O   CYS A  24       4.722   3.477  -5.067  1.00  0.00           O  
ATOM    336  CB  CYS A  24       3.016   2.886  -2.307  1.00  0.00           C  
ATOM    337  SG  CYS A  24       1.917   1.711  -1.455  1.00  0.00           S  
ATOM    338  H   CYS A  24       4.711   1.303  -1.321  1.00  0.00           H  
ATOM    339  HA  CYS A  24       3.622   1.559  -3.863  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       3.483   3.506  -1.557  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       2.408   3.501  -2.949  1.00  0.00           H  
ATOM    342  N   LYS A  25       5.906   3.836  -3.197  1.00  0.00           N  
ATOM    343  CA  LYS A  25       6.771   4.828  -3.822  1.00  0.00           C  
ATOM    344  C   LYS A  25       7.599   4.204  -4.940  1.00  0.00           C  
ATOM    345  O   LYS A  25       7.669   4.750  -6.040  1.00  0.00           O  
ATOM    346  CB  LYS A  25       7.687   5.489  -2.790  1.00  0.00           C  
ATOM    347  CG  LYS A  25       6.962   6.469  -1.879  1.00  0.00           C  
ATOM    348  CD  LYS A  25       7.907   7.112  -0.876  1.00  0.00           C  
ATOM    349  CE  LYS A  25       8.505   6.083   0.071  1.00  0.00           C  
ATOM    350  NZ  LYS A  25       9.373   6.716   1.101  1.00  0.00           N  
ATOM    351  H   LYS A  25       6.044   3.600  -2.253  1.00  0.00           H  
ATOM    352  HA  LYS A  25       6.134   5.586  -4.254  1.00  0.00           H  
ATOM    353  HB2 LYS A  25       8.132   4.720  -2.175  1.00  0.00           H  
ATOM    354  HB3 LYS A  25       8.469   6.023  -3.307  1.00  0.00           H  
ATOM    355  HG2 LYS A  25       6.517   7.243  -2.484  1.00  0.00           H  
ATOM    356  HG3 LYS A  25       6.188   5.939  -1.343  1.00  0.00           H  
ATOM    357  HD2 LYS A  25       8.707   7.600  -1.411  1.00  0.00           H  
ATOM    358  HD3 LYS A  25       7.359   7.843  -0.299  1.00  0.00           H  
ATOM    359  HE2 LYS A  25       7.701   5.557   0.565  1.00  0.00           H  
ATOM    360  HE3 LYS A  25       9.094   5.384  -0.504  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25      10.253   7.059   0.666  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25       9.611   6.025   1.841  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25       8.878   7.520   1.539  1.00  0.00           H  
ATOM    364  N   LYS A  26       8.212   3.051  -4.672  1.00  0.00           N  
ATOM    365  CA  LYS A  26       9.016   2.380  -5.693  1.00  0.00           C  
ATOM    366  C   LYS A  26       8.122   1.781  -6.784  1.00  0.00           C  
ATOM    367  O   LYS A  26       8.602   1.375  -7.842  1.00  0.00           O  
ATOM    368  CB  LYS A  26       9.951   1.319  -5.076  1.00  0.00           C  
ATOM    369  CG  LYS A  26       9.264   0.209  -4.284  1.00  0.00           C  
ATOM    370  CD  LYS A  26       8.674  -0.868  -5.187  1.00  0.00           C  
ATOM    371  CE  LYS A  26       9.741  -1.540  -6.036  1.00  0.00           C  
ATOM    372  NZ  LYS A  26       9.150  -2.506  -7.000  1.00  0.00           N  
ATOM    373  H   LYS A  26       8.115   2.644  -3.783  1.00  0.00           H  
ATOM    374  HA  LYS A  26       9.628   3.142  -6.155  1.00  0.00           H  
ATOM    375  HB2 LYS A  26      10.513   0.855  -5.872  1.00  0.00           H  
ATOM    376  HB3 LYS A  26      10.644   1.820  -4.414  1.00  0.00           H  
ATOM    377  HG2 LYS A  26       9.987  -0.248  -3.627  1.00  0.00           H  
ATOM    378  HG3 LYS A  26       8.469   0.645  -3.695  1.00  0.00           H  
ATOM    379  HD2 LYS A  26       8.197  -1.616  -4.572  1.00  0.00           H  
ATOM    380  HD3 LYS A  26       7.942  -0.414  -5.838  1.00  0.00           H  
ATOM    381  HE2 LYS A  26      10.278  -0.781  -6.585  1.00  0.00           H  
ATOM    382  HE3 LYS A  26      10.425  -2.065  -5.385  1.00  0.00           H  
ATOM    383  HZ1 LYS A  26       9.902  -2.986  -7.533  1.00  0.00           H  
ATOM    384  HZ2 LYS A  26       8.530  -2.006  -7.669  1.00  0.00           H  
ATOM    385  HZ3 LYS A  26       8.589  -3.219  -6.491  1.00  0.00           H  
ATOM    386  N   ALA A  27       6.822   1.733  -6.515  1.00  0.00           N  
ATOM    387  CA  ALA A  27       5.854   1.203  -7.466  1.00  0.00           C  
ATOM    388  C   ALA A  27       5.231   2.337  -8.277  1.00  0.00           C  
ATOM    389  O   ALA A  27       4.406   2.099  -9.162  1.00  0.00           O  
ATOM    390  CB  ALA A  27       4.778   0.403  -6.745  1.00  0.00           C  
ATOM    391  H   ALA A  27       6.501   2.073  -5.651  1.00  0.00           H  
ATOM    392  HA  ALA A  27       6.377   0.538  -8.138  1.00  0.00           H  
ATOM    393  HB1 ALA A  27       4.666   0.776  -5.738  1.00  0.00           H  
ATOM    394  HB2 ALA A  27       5.063  -0.638  -6.714  1.00  0.00           H  
ATOM    395  HB3 ALA A  27       3.840   0.504  -7.272  1.00  0.00           H  
ATOM    396  N   LYS A  28       5.651   3.566  -7.962  1.00  0.00           N  
ATOM    397  CA  LYS A  28       5.176   4.775  -8.636  1.00  0.00           C  
ATOM    398  C   LYS A  28       3.731   5.114  -8.237  1.00  0.00           C  
ATOM    399  O   LYS A  28       2.873   5.387  -9.082  1.00  0.00           O  
ATOM    400  CB  LYS A  28       5.323   4.635 -10.159  1.00  0.00           C  
ATOM    401  CG  LYS A  28       5.158   5.935 -10.932  1.00  0.00           C  
ATOM    402  CD  LYS A  28       5.517   5.753 -12.398  1.00  0.00           C  
ATOM    403  CE  LYS A  28       4.681   4.661 -13.048  1.00  0.00           C  
ATOM    404  NZ  LYS A  28       5.128   4.374 -14.439  1.00  0.00           N  
ATOM    405  H   LYS A  28       6.316   3.662  -7.248  1.00  0.00           H  
ATOM    406  HA  LYS A  28       5.809   5.587  -8.308  1.00  0.00           H  
ATOM    407  HB2 LYS A  28       6.304   4.239 -10.376  1.00  0.00           H  
ATOM    408  HB3 LYS A  28       4.580   3.935 -10.515  1.00  0.00           H  
ATOM    409  HG2 LYS A  28       4.131   6.259 -10.859  1.00  0.00           H  
ATOM    410  HG3 LYS A  28       5.806   6.684 -10.501  1.00  0.00           H  
ATOM    411  HD2 LYS A  28       5.343   6.683 -12.919  1.00  0.00           H  
ATOM    412  HD3 LYS A  28       6.561   5.487 -12.472  1.00  0.00           H  
ATOM    413  HE2 LYS A  28       4.766   3.760 -12.459  1.00  0.00           H  
ATOM    414  HE3 LYS A  28       3.649   4.980 -13.069  1.00  0.00           H  
ATOM    415  HZ1 LYS A  28       4.413   3.803 -14.934  1.00  0.00           H  
ATOM    416  HZ2 LYS A  28       6.024   3.847 -14.423  1.00  0.00           H  
ATOM    417  HZ3 LYS A  28       5.270   5.262 -14.960  1.00  0.00           H  
ATOM    418  N   PHE A  29       3.488   5.122  -6.931  1.00  0.00           N  
ATOM    419  CA  PHE A  29       2.182   5.461  -6.376  1.00  0.00           C  
ATOM    420  C   PHE A  29       2.334   6.653  -5.438  1.00  0.00           C  
ATOM    421  O   PHE A  29       3.384   6.821  -4.818  1.00  0.00           O  
ATOM    422  CB  PHE A  29       1.552   4.275  -5.630  1.00  0.00           C  
ATOM    423  CG  PHE A  29       0.969   3.222  -6.534  1.00  0.00           C  
ATOM    424  CD1 PHE A  29       1.783   2.423  -7.320  1.00  0.00           C  
ATOM    425  CD2 PHE A  29      -0.402   3.035  -6.597  1.00  0.00           C  
ATOM    426  CE1 PHE A  29       1.241   1.460  -8.151  1.00  0.00           C  
ATOM    427  CE2 PHE A  29      -0.951   2.075  -7.424  1.00  0.00           C  
ATOM    428  CZ  PHE A  29      -0.128   1.286  -8.203  1.00  0.00           C  
ATOM    429  H   PHE A  29       4.223   4.917  -6.312  1.00  0.00           H  
ATOM    430  HA  PHE A  29       1.539   5.746  -7.197  1.00  0.00           H  
ATOM    431  HB2 PHE A  29       2.305   3.806  -5.018  1.00  0.00           H  
ATOM    432  HB3 PHE A  29       0.760   4.640  -4.992  1.00  0.00           H  
ATOM    433  HD1 PHE A  29       2.854   2.557  -7.281  1.00  0.00           H  
ATOM    434  HD2 PHE A  29      -1.048   3.652  -5.989  1.00  0.00           H  
ATOM    435  HE1 PHE A  29       1.887   0.845  -8.760  1.00  0.00           H  
ATOM    436  HE2 PHE A  29      -2.022   1.942  -7.463  1.00  0.00           H  
ATOM    437  HZ  PHE A  29      -0.554   0.535  -8.851  1.00  0.00           H  
ATOM    438  N   SER A  30       1.304   7.486  -5.366  1.00  0.00           N  
ATOM    439  CA  SER A  30       1.327   8.687  -4.534  1.00  0.00           C  
ATOM    440  C   SER A  30       1.567   8.363  -3.057  1.00  0.00           C  
ATOM    441  O   SER A  30       2.407   8.986  -2.409  1.00  0.00           O  
ATOM    442  CB  SER A  30       0.011   9.446  -4.702  1.00  0.00           C  
ATOM    443  OG  SER A  30      -0.437   9.380  -6.047  1.00  0.00           O  
ATOM    444  H   SER A  30       0.508   7.304  -5.904  1.00  0.00           H  
ATOM    445  HA  SER A  30       2.133   9.310  -4.883  1.00  0.00           H  
ATOM    446  HB2 SER A  30      -0.741   9.007  -4.063  1.00  0.00           H  
ATOM    447  HB3 SER A  30       0.156  10.481  -4.433  1.00  0.00           H  
ATOM    448  HG  SER A  30      -0.130  10.163  -6.540  1.00  0.00           H  
ATOM    449  N   ASP A  31       0.832   7.389  -2.534  1.00  0.00           N  
ATOM    450  CA  ASP A  31       0.972   6.991  -1.132  1.00  0.00           C  
ATOM    451  C   ASP A  31       0.324   5.635  -0.888  1.00  0.00           C  
ATOM    452  O   ASP A  31      -0.628   5.259  -1.573  1.00  0.00           O  
ATOM    453  CB  ASP A  31       0.355   8.034  -0.191  1.00  0.00           C  
ATOM    454  CG  ASP A  31       0.455   7.622   1.268  1.00  0.00           C  
ATOM    455  OD1 ASP A  31       1.578   7.332   1.735  1.00  0.00           O  
ATOM    456  OD2 ASP A  31      -0.588   7.566   1.959  1.00  0.00           O  
ATOM    457  H   ASP A  31       0.179   6.925  -3.102  1.00  0.00           H  
ATOM    458  HA  ASP A  31       2.028   6.911  -0.919  1.00  0.00           H  
ATOM    459  HB2 ASP A  31       0.871   8.974  -0.317  1.00  0.00           H  
ATOM    460  HB3 ASP A  31      -0.688   8.164  -0.440  1.00  0.00           H  
ATOM    461  N   GLY A  32       0.847   4.910   0.089  1.00  0.00           N  
ATOM    462  CA  GLY A  32       0.316   3.606   0.419  1.00  0.00           C  
ATOM    463  C   GLY A  32      -0.290   3.566   1.802  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.231   4.173   2.740  1.00  0.00           O  
ATOM    465  H   GLY A  32       1.602   5.273   0.600  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -0.446   3.345  -0.303  1.00  0.00           H  
ATOM    467  HA3 GLY A  32       1.113   2.879   0.365  1.00  0.00           H  
ATOM    468  N   HIS A  33      -1.387   2.846   1.932  1.00  0.00           N  
ATOM    469  CA  HIS A  33      -2.073   2.719   3.205  1.00  0.00           C  
ATOM    470  C   HIS A  33      -2.421   1.265   3.477  1.00  0.00           C  
ATOM    471  O   HIS A  33      -2.982   0.574   2.631  1.00  0.00           O  
ATOM    472  CB  HIS A  33      -3.333   3.593   3.226  1.00  0.00           C  
ATOM    473  CG  HIS A  33      -4.337   3.268   2.153  1.00  0.00           C  
ATOM    474  ND1 HIS A  33      -5.405   2.418   2.356  1.00  0.00           N  
ATOM    475  CD2 HIS A  33      -4.423   3.669   0.860  1.00  0.00           C  
ATOM    476  CE1 HIS A  33      -6.099   2.313   1.238  1.00  0.00           C  
ATOM    477  NE2 HIS A  33      -5.527   3.062   0.319  1.00  0.00           N  
ATOM    478  H   HIS A  33      -1.747   2.376   1.142  1.00  0.00           H  
ATOM    479  HA  HIS A  33      -1.398   3.061   3.976  1.00  0.00           H  
ATOM    480  HB2 HIS A  33      -3.824   3.474   4.180  1.00  0.00           H  
ATOM    481  HB3 HIS A  33      -3.040   4.622   3.110  1.00  0.00           H  
ATOM    482  HD1 HIS A  33      -5.615   1.953   3.192  1.00  0.00           H  
ATOM    483  HD2 HIS A  33      -3.734   4.315   0.342  1.00  0.00           H  
ATOM    484  HE1 HIS A  33      -6.974   1.699   1.094  1.00  0.00           H  
ATOM    485  N   CYS A  34      -2.070   0.810   4.658  1.00  0.00           N  
ATOM    486  CA  CYS A  34      -2.324  -0.566   5.053  1.00  0.00           C  
ATOM    487  C   CYS A  34      -3.806  -0.802   5.323  1.00  0.00           C  
ATOM    488  O   CYS A  34      -4.464  -0.004   5.992  1.00  0.00           O  
ATOM    489  CB  CYS A  34      -1.485  -0.913   6.279  1.00  0.00           C  
ATOM    490  SG  CYS A  34       0.301  -0.661   6.019  1.00  0.00           S  
ATOM    491  H   CYS A  34      -1.618   1.413   5.281  1.00  0.00           H  
ATOM    492  HA  CYS A  34      -2.019  -1.201   4.235  1.00  0.00           H  
ATOM    493  HB2 CYS A  34      -1.791  -0.291   7.108  1.00  0.00           H  
ATOM    494  HB3 CYS A  34      -1.640  -1.951   6.534  1.00  0.00           H  
ATOM    495  N   SER A  35      -4.319  -1.897   4.782  1.00  0.00           N  
ATOM    496  CA  SER A  35      -5.718  -2.262   4.935  1.00  0.00           C  
ATOM    497  C   SER A  35      -6.016  -2.706   6.365  1.00  0.00           C  
ATOM    498  O   SER A  35      -5.109  -3.035   7.132  1.00  0.00           O  
ATOM    499  CB  SER A  35      -6.078  -3.385   3.957  1.00  0.00           C  
ATOM    500  OG  SER A  35      -7.465  -3.687   3.994  1.00  0.00           O  
ATOM    501  H   SER A  35      -3.733  -2.480   4.248  1.00  0.00           H  
ATOM    502  HA  SER A  35      -6.313  -1.392   4.705  1.00  0.00           H  
ATOM    503  HB2 SER A  35      -5.819  -3.080   2.954  1.00  0.00           H  
ATOM    504  HB3 SER A  35      -5.522  -4.274   4.216  1.00  0.00           H  
ATOM    505  HG  SER A  35      -7.843  -3.560   3.116  1.00  0.00           H  
ATOM    506  N   LYS A  36      -7.294  -2.721   6.703  1.00  0.00           N  
ATOM    507  CA  LYS A  36      -7.741  -3.136   8.021  1.00  0.00           C  
ATOM    508  C   LYS A  36      -7.996  -4.642   8.047  1.00  0.00           C  
ATOM    509  O   LYS A  36      -7.865  -5.284   9.084  1.00  0.00           O  
ATOM    510  CB  LYS A  36      -9.017  -2.376   8.404  1.00  0.00           C  
ATOM    511  CG  LYS A  36      -9.698  -2.911   9.654  1.00  0.00           C  
ATOM    512  CD  LYS A  36     -10.946  -2.114  10.007  1.00  0.00           C  
ATOM    513  CE  LYS A  36     -10.614  -0.675  10.373  1.00  0.00           C  
ATOM    514  NZ  LYS A  36     -11.830   0.097  10.750  1.00  0.00           N  
ATOM    515  H   LYS A  36      -7.961  -2.457   6.037  1.00  0.00           H  
ATOM    516  HA  LYS A  36      -6.962  -2.900   8.730  1.00  0.00           H  
ATOM    517  HB2 LYS A  36      -8.767  -1.340   8.572  1.00  0.00           H  
ATOM    518  HB3 LYS A  36      -9.718  -2.439   7.584  1.00  0.00           H  
ATOM    519  HG2 LYS A  36      -9.978  -3.941   9.481  1.00  0.00           H  
ATOM    520  HG3 LYS A  36      -9.003  -2.860  10.479  1.00  0.00           H  
ATOM    521  HD2 LYS A  36     -11.611  -2.113   9.157  1.00  0.00           H  
ATOM    522  HD3 LYS A  36     -11.436  -2.586  10.847  1.00  0.00           H  
ATOM    523  HE2 LYS A  36      -9.928  -0.678  11.206  1.00  0.00           H  
ATOM    524  HE3 LYS A  36     -10.145  -0.201   9.523  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36     -11.594   0.805  11.475  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36     -12.556  -0.542  11.131  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36     -12.217   0.586   9.917  1.00  0.00           H  
ATOM    528  N   ILE A  37      -8.382  -5.184   6.895  1.00  0.00           N  
ATOM    529  CA  ILE A  37      -8.685  -6.607   6.768  1.00  0.00           C  
ATOM    530  C   ILE A  37      -7.426  -7.470   6.890  1.00  0.00           C  
ATOM    531  O   ILE A  37      -6.946  -7.739   7.986  1.00  0.00           O  
ATOM    532  CB  ILE A  37      -9.364  -6.916   5.416  1.00  0.00           C  
ATOM    533  CG1 ILE A  37     -10.385  -5.836   5.054  1.00  0.00           C  
ATOM    534  CG2 ILE A  37     -10.038  -8.283   5.462  1.00  0.00           C  
ATOM    535  CD1 ILE A  37     -10.911  -5.962   3.639  1.00  0.00           C  
ATOM    536  H   ILE A  37      -8.478  -4.607   6.111  1.00  0.00           H  
ATOM    537  HA  ILE A  37      -9.369  -6.873   7.560  1.00  0.00           H  
ATOM    538  HB  ILE A  37      -8.598  -6.944   4.660  1.00  0.00           H  
ATOM    539 HG12 ILE A  37     -11.225  -5.902   5.729  1.00  0.00           H  
ATOM    540 HG13 ILE A  37      -9.923  -4.864   5.153  1.00  0.00           H  
ATOM    541 HG21 ILE A  37     -10.958  -8.249   4.897  1.00  0.00           H  
ATOM    542 HG22 ILE A  37     -10.254  -8.544   6.487  1.00  0.00           H  
ATOM    543 HG23 ILE A  37      -9.379  -9.024   5.033  1.00  0.00           H  
ATOM    544 HD11 ILE A  37     -11.057  -4.978   3.220  1.00  0.00           H  
ATOM    545 HD12 ILE A  37     -11.852  -6.492   3.651  1.00  0.00           H  
ATOM    546 HD13 ILE A  37     -10.197  -6.509   3.037  1.00  0.00           H  
ATOM    547  N   LEU A  38      -6.904  -7.914   5.747  1.00  0.00           N  
ATOM    548  CA  LEU A  38      -5.714  -8.763   5.716  1.00  0.00           C  
ATOM    549  C   LEU A  38      -4.451  -7.951   5.981  1.00  0.00           C  
ATOM    550  O   LEU A  38      -3.339  -8.477   5.963  1.00  0.00           O  
ATOM    551  CB  LEU A  38      -5.604  -9.466   4.367  1.00  0.00           C  
ATOM    552  CG  LEU A  38      -4.588 -10.605   4.327  1.00  0.00           C  
ATOM    553  CD1 LEU A  38      -4.936 -11.671   5.356  1.00  0.00           C  
ATOM    554  CD2 LEU A  38      -4.516 -11.212   2.937  1.00  0.00           C  
ATOM    555  H   LEU A  38      -7.340  -7.678   4.904  1.00  0.00           H  
ATOM    556  HA  LEU A  38      -5.819  -9.506   6.492  1.00  0.00           H  
ATOM    557  HB2 LEU A  38      -6.573  -9.857   4.107  1.00  0.00           H  
ATOM    558  HB3 LEU A  38      -5.319  -8.735   3.626  1.00  0.00           H  
ATOM    559  HG  LEU A  38      -3.616 -10.205   4.574  1.00  0.00           H  
ATOM    560 HD11 LEU A  38      -5.747 -12.279   4.984  1.00  0.00           H  
ATOM    561 HD12 LEU A  38      -5.235 -11.197   6.279  1.00  0.00           H  
ATOM    562 HD13 LEU A  38      -4.072 -12.294   5.534  1.00  0.00           H  
ATOM    563 HD21 LEU A  38      -4.175 -10.465   2.235  1.00  0.00           H  
ATOM    564 HD22 LEU A  38      -5.496 -11.559   2.645  1.00  0.00           H  
ATOM    565 HD23 LEU A  38      -3.827 -12.043   2.942  1.00  0.00           H  
ATOM    566  N   ARG A  39      -4.650  -6.669   6.236  1.00  0.00           N  
ATOM    567  CA  ARG A  39      -3.566  -5.743   6.531  1.00  0.00           C  
ATOM    568  C   ARG A  39      -2.614  -5.595   5.336  1.00  0.00           C  
ATOM    569  O   ARG A  39      -1.423  -5.319   5.499  1.00  0.00           O  
ATOM    570  CB  ARG A  39      -2.821  -6.217   7.785  1.00  0.00           C  
ATOM    571  CG  ARG A  39      -1.979  -5.150   8.455  1.00  0.00           C  
ATOM    572  CD  ARG A  39      -2.814  -3.969   8.906  1.00  0.00           C  
ATOM    573  NE  ARG A  39      -2.010  -2.986   9.631  1.00  0.00           N  
ATOM    574  CZ  ARG A  39      -2.455  -1.786   9.995  1.00  0.00           C  
ATOM    575  NH1 ARG A  39      -3.674  -1.393   9.638  1.00  0.00           N  
ATOM    576  NH2 ARG A  39      -1.673  -0.974  10.700  1.00  0.00           N  
ATOM    577  H   ARG A  39      -5.566  -6.339   6.242  1.00  0.00           H  
ATOM    578  HA  ARG A  39      -4.009  -4.780   6.736  1.00  0.00           H  
ATOM    579  HB2 ARG A  39      -3.544  -6.572   8.503  1.00  0.00           H  
ATOM    580  HB3 ARG A  39      -2.171  -7.036   7.511  1.00  0.00           H  
ATOM    581  HG2 ARG A  39      -1.491  -5.580   9.316  1.00  0.00           H  
ATOM    582  HG3 ARG A  39      -1.232  -4.804   7.753  1.00  0.00           H  
ATOM    583  HD2 ARG A  39      -3.249  -3.497   8.036  1.00  0.00           H  
ATOM    584  HD3 ARG A  39      -3.602  -4.326   9.553  1.00  0.00           H  
ATOM    585  HE  ARG A  39      -1.090  -3.252   9.875  1.00  0.00           H  
ATOM    586 HH11 ARG A  39      -4.260  -2.002   9.092  1.00  0.00           H  
ATOM    587 HH12 ARG A  39      -4.015  -0.493   9.909  1.00  0.00           H  
ATOM    588 HH21 ARG A  39      -0.747  -1.264  10.958  1.00  0.00           H  
ATOM    589 HH22 ARG A  39      -2.004  -0.071  10.980  1.00  0.00           H  
ATOM    590  N   ARG A  40      -3.156  -5.759   4.130  1.00  0.00           N  
ATOM    591  CA  ARG A  40      -2.366  -5.618   2.907  1.00  0.00           C  
ATOM    592  C   ARG A  40      -2.010  -4.155   2.662  1.00  0.00           C  
ATOM    593  O   ARG A  40      -2.704  -3.255   3.130  1.00  0.00           O  
ATOM    594  CB  ARG A  40      -3.120  -6.162   1.692  1.00  0.00           C  
ATOM    595  CG  ARG A  40      -3.127  -7.675   1.591  1.00  0.00           C  
ATOM    596  CD  ARG A  40      -3.783  -8.138   0.297  1.00  0.00           C  
ATOM    597  NE  ARG A  40      -3.782  -9.595   0.170  1.00  0.00           N  
ATOM    598  CZ  ARG A  40      -2.690 -10.329  -0.089  1.00  0.00           C  
ATOM    599  NH1 ARG A  40      -1.534  -9.749  -0.387  1.00  0.00           N  
ATOM    600  NH2 ARG A  40      -2.758 -11.652  -0.083  1.00  0.00           N  
ATOM    601  H   ARG A  40      -4.112  -5.967   4.062  1.00  0.00           H  
ATOM    602  HA  ARG A  40      -1.453  -6.181   3.036  1.00  0.00           H  
ATOM    603  HB2 ARG A  40      -4.144  -5.823   1.740  1.00  0.00           H  
ATOM    604  HB3 ARG A  40      -2.663  -5.766   0.796  1.00  0.00           H  
ATOM    605  HG2 ARG A  40      -2.109  -8.034   1.617  1.00  0.00           H  
ATOM    606  HG3 ARG A  40      -3.676  -8.081   2.429  1.00  0.00           H  
ATOM    607  HD2 ARG A  40      -4.804  -7.786   0.281  1.00  0.00           H  
ATOM    608  HD3 ARG A  40      -3.243  -7.712  -0.536  1.00  0.00           H  
ATOM    609  HE  ARG A  40      -4.637 -10.055   0.322  1.00  0.00           H  
ATOM    610 HH11 ARG A  40      -1.457  -8.755  -0.428  1.00  0.00           H  
ATOM    611 HH12 ARG A  40      -0.721 -10.323  -0.579  1.00  0.00           H  
ATOM    612 HH21 ARG A  40      -3.618 -12.119   0.109  1.00  0.00           H  
ATOM    613 HH22 ARG A  40      -1.916 -12.199  -0.269  1.00  0.00           H  
ATOM    614  N   CYS A  41      -0.937  -3.928   1.924  1.00  0.00           N  
ATOM    615  CA  CYS A  41      -0.496  -2.578   1.603  1.00  0.00           C  
ATOM    616  C   CYS A  41      -1.230  -2.055   0.377  1.00  0.00           C  
ATOM    617  O   CYS A  41      -0.904  -2.426  -0.746  1.00  0.00           O  
ATOM    618  CB  CYS A  41       1.009  -2.569   1.343  1.00  0.00           C  
ATOM    619  SG  CYS A  41       1.636  -1.015   0.637  1.00  0.00           S  
ATOM    620  H   CYS A  41      -0.429  -4.687   1.573  1.00  0.00           H  
ATOM    621  HA  CYS A  41      -0.715  -1.942   2.446  1.00  0.00           H  
ATOM    622  HB2 CYS A  41       1.528  -2.737   2.275  1.00  0.00           H  
ATOM    623  HB3 CYS A  41       1.252  -3.365   0.654  1.00  0.00           H  
ATOM    624  N   LEU A  42      -2.212  -1.195   0.594  1.00  0.00           N  
ATOM    625  CA  LEU A  42      -2.981  -0.621  -0.502  1.00  0.00           C  
ATOM    626  C   LEU A  42      -2.309   0.646  -1.007  1.00  0.00           C  
ATOM    627  O   LEU A  42      -2.246   1.643  -0.289  1.00  0.00           O  
ATOM    628  CB  LEU A  42      -4.409  -0.288  -0.042  1.00  0.00           C  
ATOM    629  CG  LEU A  42      -5.402  -1.459   0.009  1.00  0.00           C  
ATOM    630  CD1 LEU A  42      -4.904  -2.567   0.917  1.00  0.00           C  
ATOM    631  CD2 LEU A  42      -6.767  -0.981   0.477  1.00  0.00           C  
ATOM    632  H   LEU A  42      -2.426  -0.929   1.516  1.00  0.00           H  
ATOM    633  HA  LEU A  42      -3.018  -1.347  -1.302  1.00  0.00           H  
ATOM    634  HB2 LEU A  42      -4.344   0.135   0.951  1.00  0.00           H  
ATOM    635  HB3 LEU A  42      -4.808   0.472  -0.705  1.00  0.00           H  
ATOM    636  HG  LEU A  42      -5.515  -1.868  -0.983  1.00  0.00           H  
ATOM    637 HD11 LEU A  42      -4.612  -3.418   0.320  1.00  0.00           H  
ATOM    638 HD12 LEU A  42      -5.691  -2.858   1.597  1.00  0.00           H  
ATOM    639 HD13 LEU A  42      -4.053  -2.215   1.482  1.00  0.00           H  
ATOM    640 HD21 LEU A  42      -7.439  -0.930  -0.367  1.00  0.00           H  
ATOM    641 HD22 LEU A  42      -6.673  -0.001   0.922  1.00  0.00           H  
ATOM    642 HD23 LEU A  42      -7.160  -1.672   1.209  1.00  0.00           H  
ATOM    643  N   CYS A  43      -1.831   0.622  -2.237  1.00  0.00           N  
ATOM    644  CA  CYS A  43      -1.190   1.789  -2.811  1.00  0.00           C  
ATOM    645  C   CYS A  43      -2.214   2.611  -3.573  1.00  0.00           C  
ATOM    646  O   CYS A  43      -2.997   2.074  -4.355  1.00  0.00           O  
ATOM    647  CB  CYS A  43      -0.041   1.388  -3.738  1.00  0.00           C  
ATOM    648  SG  CYS A  43       1.294   0.456  -2.923  1.00  0.00           S  
ATOM    649  H   CYS A  43      -1.924  -0.190  -2.782  1.00  0.00           H  
ATOM    650  HA  CYS A  43      -0.799   2.385  -2.000  1.00  0.00           H  
ATOM    651  HB2 CYS A  43      -0.428   0.778  -4.537  1.00  0.00           H  
ATOM    652  HB3 CYS A  43       0.395   2.283  -4.159  1.00  0.00           H  
ATOM    653  N   THR A  44      -2.212   3.906  -3.338  1.00  0.00           N  
ATOM    654  CA  THR A  44      -3.142   4.800  -3.997  1.00  0.00           C  
ATOM    655  C   THR A  44      -2.395   5.863  -4.786  1.00  0.00           C  
ATOM    656  O   THR A  44      -1.335   6.328  -4.364  1.00  0.00           O  
ATOM    657  CB  THR A  44      -4.089   5.467  -2.982  1.00  0.00           C  
ATOM    658  OG1 THR A  44      -3.442   5.586  -1.706  1.00  0.00           O  
ATOM    659  CG2 THR A  44      -5.373   4.665  -2.834  1.00  0.00           C  
ATOM    660  H   THR A  44      -1.562   4.278  -2.697  1.00  0.00           H  
ATOM    661  HA  THR A  44      -3.737   4.213  -4.682  1.00  0.00           H  
ATOM    662  HB  THR A  44      -4.340   6.454  -3.343  1.00  0.00           H  
ATOM    663  HG1 THR A  44      -2.513   5.813  -1.836  1.00  0.00           H  
ATOM    664 HG21 THR A  44      -5.252   3.702  -3.306  1.00  0.00           H  
ATOM    665 HG22 THR A  44      -6.186   5.197  -3.305  1.00  0.00           H  
ATOM    666 HG23 THR A  44      -5.593   4.527  -1.785  1.00  0.00           H  
ATOM    667  N   LYS A  45      -2.941   6.232  -5.934  1.00  0.00           N  
ATOM    668  CA  LYS A  45      -2.316   7.233  -6.779  1.00  0.00           C  
ATOM    669  C   LYS A  45      -3.333   7.916  -7.671  1.00  0.00           C  
ATOM    670  O   LYS A  45      -4.495   7.506  -7.753  1.00  0.00           O  
ATOM    671  CB  LYS A  45      -1.213   6.617  -7.645  1.00  0.00           C  
ATOM    672  CG  LYS A  45      -1.696   5.519  -8.578  1.00  0.00           C  
ATOM    673  CD  LYS A  45      -0.574   5.025  -9.480  1.00  0.00           C  
ATOM    674  CE  LYS A  45      -0.585   5.712 -10.839  1.00  0.00           C  
ATOM    675  NZ  LYS A  45      -0.499   7.196 -10.739  1.00  0.00           N  
ATOM    676  H   LYS A  45      -3.784   5.816  -6.223  1.00  0.00           H  
ATOM    677  HA  LYS A  45      -1.873   7.976  -6.134  1.00  0.00           H  
ATOM    678  HB2 LYS A  45      -0.770   7.396  -8.246  1.00  0.00           H  
ATOM    679  HB3 LYS A  45      -0.455   6.202  -6.997  1.00  0.00           H  
ATOM    680  HG2 LYS A  45      -2.061   4.692  -7.987  1.00  0.00           H  
ATOM    681  HG3 LYS A  45      -2.496   5.907  -9.192  1.00  0.00           H  
ATOM    682  HD2 LYS A  45       0.372   5.222  -8.998  1.00  0.00           H  
ATOM    683  HD3 LYS A  45      -0.689   3.961  -9.625  1.00  0.00           H  
ATOM    684  HE2 LYS A  45       0.257   5.354 -11.411  1.00  0.00           H  
ATOM    685  HE3 LYS A  45      -1.500   5.448 -11.350  1.00  0.00           H  
ATOM    686  HZ1 LYS A  45      -1.455   7.616 -10.751  1.00  0.00           H  
ATOM    687  HZ2 LYS A  45       0.039   7.580 -11.536  1.00  0.00           H  
ATOM    688  HZ3 LYS A  45      -0.025   7.480  -9.853  1.00  0.00           H  
ATOM    689  N   GLU A  46      -2.868   8.956  -8.332  1.00  0.00           N  
ATOM    690  CA  GLU A  46      -3.678   9.745  -9.240  1.00  0.00           C  
ATOM    691  C   GLU A  46      -3.844   9.029 -10.578  1.00  0.00           C  
ATOM    692  O   GLU A  46      -2.952   8.296 -11.023  1.00  0.00           O  
ATOM    693  CB  GLU A  46      -3.036  11.127  -9.455  1.00  0.00           C  
ATOM    694  CG  GLU A  46      -1.635  11.083 -10.063  1.00  0.00           C  
ATOM    695  CD  GLU A  46      -0.595  10.488  -9.129  1.00  0.00           C  
ATOM    696  OE1 GLU A  46      -0.311  11.097  -8.081  1.00  0.00           O  
ATOM    697  OE2 GLU A  46      -0.093   9.382  -9.427  1.00  0.00           O  
ATOM    698  H   GLU A  46      -1.925   9.209  -8.204  1.00  0.00           H  
ATOM    699  HA  GLU A  46      -4.650   9.877  -8.790  1.00  0.00           H  
ATOM    700  HB2 GLU A  46      -3.669  11.703 -10.114  1.00  0.00           H  
ATOM    701  HB3 GLU A  46      -2.974  11.631  -8.502  1.00  0.00           H  
ATOM    702  HG2 GLU A  46      -1.669  10.483 -10.960  1.00  0.00           H  
ATOM    703  HG3 GLU A  46      -1.337  12.088 -10.317  1.00  0.00           H  
ATOM    704  N   CYS A  47      -4.987   9.249 -11.204  1.00  0.00           N  
ATOM    705  CA  CYS A  47      -5.313   8.654 -12.492  1.00  0.00           C  
ATOM    706  C   CYS A  47      -6.632   9.234 -12.980  1.00  0.00           C  
ATOM    707  O   CYS A  47      -7.081   8.870 -14.082  1.00  0.00           O  
ATOM    708  CB  CYS A  47      -5.420   7.131 -12.394  1.00  0.00           C  
ATOM    709  SG  CYS A  47      -6.756   6.543 -11.306  1.00  0.00           S  
ATOM    710  OXT CYS A  47      -7.214  10.050 -12.232  1.00  0.00           O  
ATOM    711  H   CYS A  47      -5.644   9.845 -10.791  1.00  0.00           H  
ATOM    712  HA  CYS A  47      -4.532   8.912 -13.188  1.00  0.00           H  
ATOM    713  HB2 CYS A  47      -5.599   6.727 -13.379  1.00  0.00           H  
ATOM    714  HB3 CYS A  47      -4.488   6.737 -12.014  1.00  0.00           H  
TER     715      CYS A  47                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1     -12.570  10.726  -6.941  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -12.829   9.496  -6.162  1.00  0.00           C  
ATOM      3  C   ALA A   1     -11.519   8.897  -5.676  1.00  0.00           C  
ATOM      4  O   ALA A   1     -10.449   9.288  -6.137  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -13.603   8.488  -7.000  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -11.809  11.273  -6.498  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -13.423  11.309  -6.994  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -12.272  10.473  -7.916  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -13.430   9.757  -5.307  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -13.316   8.585  -8.037  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -14.662   8.676  -6.901  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -13.381   7.488  -6.657  1.00  0.00           H  
ATOM     13  N   THR A   2     -11.606   7.960  -4.744  1.00  0.00           N  
ATOM     14  CA  THR A   2     -10.425   7.311  -4.203  1.00  0.00           C  
ATOM     15  C   THR A   2     -10.443   5.831  -4.561  1.00  0.00           C  
ATOM     16  O   THR A   2     -11.275   5.071  -4.066  1.00  0.00           O  
ATOM     17  CB  THR A   2     -10.358   7.476  -2.674  1.00  0.00           C  
ATOM     18  OG1 THR A   2     -10.625   8.843  -2.326  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -8.990   7.074  -2.142  1.00  0.00           C  
ATOM     20  H   THR A   2     -12.486   7.692  -4.411  1.00  0.00           H  
ATOM     21  HA  THR A   2      -9.552   7.773  -4.641  1.00  0.00           H  
ATOM     22  HB  THR A   2     -11.107   6.842  -2.222  1.00  0.00           H  
ATOM     23  HG1 THR A   2     -10.059   9.102  -1.593  1.00  0.00           H  
ATOM     24 HG21 THR A   2      -8.398   7.959  -1.964  1.00  0.00           H  
ATOM     25 HG22 THR A   2      -8.491   6.447  -2.867  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -9.109   6.529  -1.218  1.00  0.00           H  
ATOM     27  N   CYS A   3      -9.538   5.435  -5.435  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -9.455   4.055  -5.878  1.00  0.00           C  
ATOM     29  C   CYS A   3      -8.416   3.278  -5.084  1.00  0.00           C  
ATOM     30  O   CYS A   3      -7.273   3.715  -4.943  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -9.133   4.006  -7.373  1.00  0.00           C  
ATOM     32  SG  CYS A   3     -10.555   4.396  -8.443  1.00  0.00           S  
ATOM     33  H   CYS A   3      -8.909   6.095  -5.806  1.00  0.00           H  
ATOM     34  HA  CYS A   3     -10.421   3.601  -5.716  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -8.357   4.727  -7.589  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -8.782   3.017  -7.630  1.00  0.00           H  
ATOM     37  N   LYS A   4      -8.819   2.118  -4.580  1.00  0.00           N  
ATOM     38  CA  LYS A   4      -7.925   1.264  -3.814  1.00  0.00           C  
ATOM     39  C   LYS A   4      -7.676  -0.033  -4.559  1.00  0.00           C  
ATOM     40  O   LYS A   4      -8.605  -0.657  -5.069  1.00  0.00           O  
ATOM     41  CB  LYS A   4      -8.505   0.934  -2.441  1.00  0.00           C  
ATOM     42  CG  LYS A   4      -7.537   0.146  -1.570  1.00  0.00           C  
ATOM     43  CD  LYS A   4      -8.253  -0.855  -0.678  1.00  0.00           C  
ATOM     44  CE  LYS A   4      -8.880  -1.993  -1.482  1.00  0.00           C  
ATOM     45  NZ  LYS A   4      -7.864  -2.785  -2.236  1.00  0.00           N  
ATOM     46  H   LYS A   4      -9.740   1.824  -4.739  1.00  0.00           H  
ATOM     47  HA  LYS A   4      -6.983   1.780  -3.688  1.00  0.00           H  
ATOM     48  HB2 LYS A   4      -8.752   1.855  -1.932  1.00  0.00           H  
ATOM     49  HB3 LYS A   4      -9.403   0.348  -2.569  1.00  0.00           H  
ATOM     50  HG2 LYS A   4      -6.851  -0.388  -2.210  1.00  0.00           H  
ATOM     51  HG3 LYS A   4      -6.986   0.837  -0.949  1.00  0.00           H  
ATOM     52  HD2 LYS A   4      -7.536  -1.270   0.016  1.00  0.00           H  
ATOM     53  HD3 LYS A   4      -9.028  -0.341  -0.131  1.00  0.00           H  
ATOM     54  HE2 LYS A   4      -9.398  -2.652  -0.802  1.00  0.00           H  
ATOM     55  HE3 LYS A   4      -9.588  -1.573  -2.182  1.00  0.00           H  
ATOM     56  HZ1 LYS A   4      -7.000  -2.228  -2.372  1.00  0.00           H  
ATOM     57  HZ2 LYS A   4      -8.236  -3.052  -3.169  1.00  0.00           H  
ATOM     58  HZ3 LYS A   4      -7.619  -3.660  -1.714  1.00  0.00           H  
ATOM     59  N   ALA A   5      -6.425  -0.442  -4.590  1.00  0.00           N  
ATOM     60  CA  ALA A   5      -6.031  -1.672  -5.247  1.00  0.00           C  
ATOM     61  C   ALA A   5      -4.685  -2.108  -4.713  1.00  0.00           C  
ATOM     62  O   ALA A   5      -3.769  -1.296  -4.600  1.00  0.00           O  
ATOM     63  CB  ALA A   5      -5.971  -1.483  -6.757  1.00  0.00           C  
ATOM     64  H   ALA A   5      -5.733   0.101  -4.139  1.00  0.00           H  
ATOM     65  HA  ALA A   5      -6.767  -2.430  -5.022  1.00  0.00           H  
ATOM     66  HB1 ALA A   5      -6.869  -0.987  -7.093  1.00  0.00           H  
ATOM     67  HB2 ALA A   5      -5.891  -2.447  -7.237  1.00  0.00           H  
ATOM     68  HB3 ALA A   5      -5.110  -0.882  -7.011  1.00  0.00           H  
ATOM     69  N   GLU A   6      -4.571  -3.375  -4.364  1.00  0.00           N  
ATOM     70  CA  GLU A   6      -3.334  -3.897  -3.836  1.00  0.00           C  
ATOM     71  C   GLU A   6      -2.275  -3.867  -4.920  1.00  0.00           C  
ATOM     72  O   GLU A   6      -2.557  -4.175  -6.079  1.00  0.00           O  
ATOM     73  CB  GLU A   6      -3.506  -5.321  -3.286  1.00  0.00           C  
ATOM     74  CG  GLU A   6      -4.412  -5.419  -2.057  1.00  0.00           C  
ATOM     75  CD  GLU A   6      -5.892  -5.169  -2.332  1.00  0.00           C  
ATOM     76  OE1 GLU A   6      -6.295  -5.081  -3.506  1.00  0.00           O  
ATOM     77  OE2 GLU A   6      -6.667  -5.061  -1.356  1.00  0.00           O  
ATOM     78  H   GLU A   6      -5.344  -3.980  -4.460  1.00  0.00           H  
ATOM     79  HA  GLU A   6      -3.022  -3.246  -3.032  1.00  0.00           H  
ATOM     80  HB2 GLU A   6      -3.906  -5.951  -4.058  1.00  0.00           H  
ATOM     81  HB3 GLU A   6      -2.532  -5.697  -3.009  1.00  0.00           H  
ATOM     82  HG2 GLU A   6      -4.312  -6.408  -1.639  1.00  0.00           H  
ATOM     83  HG3 GLU A   6      -4.074  -4.694  -1.329  1.00  0.00           H  
ATOM     84  N   CYS A   7      -1.076  -3.461  -4.538  1.00  0.00           N  
ATOM     85  CA  CYS A   7       0.038  -3.354  -5.478  1.00  0.00           C  
ATOM     86  C   CYS A   7       0.206  -4.656  -6.259  1.00  0.00           C  
ATOM     87  O   CYS A   7       0.314  -5.732  -5.672  1.00  0.00           O  
ATOM     88  CB  CYS A   7       1.339  -3.011  -4.742  1.00  0.00           C  
ATOM     89  SG  CYS A   7       2.727  -2.578  -5.850  1.00  0.00           S  
ATOM     90  H   CYS A   7      -0.947  -3.206  -3.597  1.00  0.00           H  
ATOM     91  HA  CYS A   7      -0.192  -2.560  -6.173  1.00  0.00           H  
ATOM     92  HB2 CYS A   7       1.164  -2.169  -4.090  1.00  0.00           H  
ATOM     93  HB3 CYS A   7       1.644  -3.861  -4.150  1.00  0.00           H  
ATOM     94  N   PRO A   8       0.203  -4.570  -7.602  1.00  0.00           N  
ATOM     95  CA  PRO A   8       0.333  -5.743  -8.476  1.00  0.00           C  
ATOM     96  C   PRO A   8       1.598  -6.542  -8.191  1.00  0.00           C  
ATOM     97  O   PRO A   8       1.573  -7.769  -8.137  1.00  0.00           O  
ATOM     98  CB  PRO A   8       0.384  -5.141  -9.884  1.00  0.00           C  
ATOM     99  CG  PRO A   8      -0.271  -3.809  -9.756  1.00  0.00           C  
ATOM    100  CD  PRO A   8       0.047  -3.323  -8.371  1.00  0.00           C  
ATOM    101  HA  PRO A   8      -0.526  -6.392  -8.391  1.00  0.00           H  
ATOM    102  HB2 PRO A   8       1.413  -5.047 -10.200  1.00  0.00           H  
ATOM    103  HB3 PRO A   8      -0.152  -5.779 -10.570  1.00  0.00           H  
ATOM    104  HG2 PRO A   8       0.131  -3.130 -10.493  1.00  0.00           H  
ATOM    105  HG3 PRO A   8      -1.339  -3.912  -9.881  1.00  0.00           H  
ATOM    106  HD2 PRO A   8       0.964  -2.752  -8.372  1.00  0.00           H  
ATOM    107  HD3 PRO A   8      -0.768  -2.731  -7.982  1.00  0.00           H  
ATOM    108  N   THR A   9       2.701  -5.838  -7.998  1.00  0.00           N  
ATOM    109  CA  THR A   9       3.969  -6.483  -7.707  1.00  0.00           C  
ATOM    110  C   THR A   9       4.132  -6.706  -6.207  1.00  0.00           C  
ATOM    111  O   THR A   9       5.152  -6.337  -5.623  1.00  0.00           O  
ATOM    112  CB  THR A   9       5.152  -5.650  -8.237  1.00  0.00           C  
ATOM    113  OG1 THR A   9       5.060  -4.299  -7.760  1.00  0.00           O  
ATOM    114  CG2 THR A   9       5.181  -5.653  -9.758  1.00  0.00           C  
ATOM    115  H   THR A   9       2.659  -4.862  -8.043  1.00  0.00           H  
ATOM    116  HA  THR A   9       3.978  -7.441  -8.206  1.00  0.00           H  
ATOM    117  HB  THR A   9       6.071  -6.088  -7.874  1.00  0.00           H  
ATOM    118  HG1 THR A   9       4.533  -4.282  -6.945  1.00  0.00           H  
ATOM    119 HG21 THR A   9       4.353  -5.071 -10.135  1.00  0.00           H  
ATOM    120 HG22 THR A   9       5.102  -6.668 -10.118  1.00  0.00           H  
ATOM    121 HG23 THR A   9       6.110  -5.220 -10.101  1.00  0.00           H  
ATOM    122  N   TRP A  10       3.123  -7.299  -5.586  1.00  0.00           N  
ATOM    123  CA  TRP A  10       3.160  -7.556  -4.158  1.00  0.00           C  
ATOM    124  C   TRP A  10       2.667  -8.965  -3.854  1.00  0.00           C  
ATOM    125  O   TRP A  10       1.501  -9.285  -4.082  1.00  0.00           O  
ATOM    126  CB  TRP A  10       2.293  -6.537  -3.413  1.00  0.00           C  
ATOM    127  CG  TRP A  10       2.512  -6.545  -1.933  1.00  0.00           C  
ATOM    128  CD1 TRP A  10       1.744  -7.165  -0.992  1.00  0.00           C  
ATOM    129  CD2 TRP A  10       3.559  -5.875  -1.226  1.00  0.00           C  
ATOM    130  NE1 TRP A  10       2.271  -6.948   0.262  1.00  0.00           N  
ATOM    131  CE2 TRP A  10       3.385  -6.152   0.142  1.00  0.00           C  
ATOM    132  CE3 TRP A  10       4.633  -5.074  -1.622  1.00  0.00           C  
ATOM    133  CZ2 TRP A  10       4.252  -5.653   1.115  1.00  0.00           C  
ATOM    134  CZ3 TRP A  10       5.486  -4.579  -0.657  1.00  0.00           C  
ATOM    135  CH2 TRP A  10       5.291  -4.869   0.697  1.00  0.00           C  
ATOM    136  H   TRP A  10       2.329  -7.569  -6.101  1.00  0.00           H  
ATOM    137  HA  TRP A  10       4.183  -7.461  -3.826  1.00  0.00           H  
ATOM    138  HB2 TRP A  10       2.519  -5.546  -3.778  1.00  0.00           H  
ATOM    139  HB3 TRP A  10       1.252  -6.756  -3.598  1.00  0.00           H  
ATOM    140  HD1 TRP A  10       0.858  -7.749  -1.217  1.00  0.00           H  
ATOM    141  HE1 TRP A  10       1.908  -7.304   1.105  1.00  0.00           H  
ATOM    142  HE3 TRP A  10       4.800  -4.838  -2.663  1.00  0.00           H  
ATOM    143  HZ2 TRP A  10       4.122  -5.865   2.167  1.00  0.00           H  
ATOM    144  HZ3 TRP A  10       6.316  -3.951  -0.944  1.00  0.00           H  
ATOM    145  HH2 TRP A  10       5.983  -4.459   1.417  1.00  0.00           H  
ATOM    146  N   ASP A  11       3.559  -9.790  -3.327  1.00  0.00           N  
ATOM    147  CA  ASP A  11       3.231 -11.166  -2.971  1.00  0.00           C  
ATOM    148  C   ASP A  11       4.111 -11.604  -1.807  1.00  0.00           C  
ATOM    149  O   ASP A  11       4.943 -12.504  -1.928  1.00  0.00           O  
ATOM    150  CB  ASP A  11       3.423 -12.105  -4.165  1.00  0.00           C  
ATOM    151  CG  ASP A  11       2.810 -13.475  -3.928  1.00  0.00           C  
ATOM    152  OD1 ASP A  11       2.117 -13.650  -2.900  1.00  0.00           O  
ATOM    153  OD2 ASP A  11       3.007 -14.369  -4.778  1.00  0.00           O  
ATOM    154  H   ASP A  11       4.467  -9.465  -3.165  1.00  0.00           H  
ATOM    155  HA  ASP A  11       2.197 -11.193  -2.658  1.00  0.00           H  
ATOM    156  HB2 ASP A  11       2.957 -11.669  -5.037  1.00  0.00           H  
ATOM    157  HB3 ASP A  11       4.480 -12.231  -4.351  1.00  0.00           H  
ATOM    158  N   SER A  12       3.946 -10.928  -0.681  1.00  0.00           N  
ATOM    159  CA  SER A  12       4.728 -11.209   0.513  1.00  0.00           C  
ATOM    160  C   SER A  12       4.005 -10.682   1.745  1.00  0.00           C  
ATOM    161  O   SER A  12       3.114  -9.835   1.635  1.00  0.00           O  
ATOM    162  CB  SER A  12       6.118 -10.567   0.413  1.00  0.00           C  
ATOM    163  OG  SER A  12       6.841 -11.069  -0.699  1.00  0.00           O  
ATOM    164  H   SER A  12       3.285 -10.207  -0.654  1.00  0.00           H  
ATOM    165  HA  SER A  12       4.836 -12.280   0.599  1.00  0.00           H  
ATOM    166  HB2 SER A  12       6.011  -9.498   0.301  1.00  0.00           H  
ATOM    167  HB3 SER A  12       6.675 -10.779   1.314  1.00  0.00           H  
ATOM    168  HG  SER A  12       6.282 -11.692  -1.190  1.00  0.00           H  
ATOM    169  N   VAL A  13       4.393 -11.175   2.914  1.00  0.00           N  
ATOM    170  CA  VAL A  13       3.780 -10.741   4.158  1.00  0.00           C  
ATOM    171  C   VAL A  13       4.338  -9.379   4.549  1.00  0.00           C  
ATOM    172  O   VAL A  13       5.533  -9.231   4.803  1.00  0.00           O  
ATOM    173  CB  VAL A  13       4.034 -11.751   5.299  1.00  0.00           C  
ATOM    174  CG1 VAL A  13       3.361 -11.299   6.587  1.00  0.00           C  
ATOM    175  CG2 VAL A  13       3.553 -13.139   4.900  1.00  0.00           C  
ATOM    176  H   VAL A  13       5.110 -11.841   2.940  1.00  0.00           H  
ATOM    177  HA  VAL A  13       2.713 -10.656   3.999  1.00  0.00           H  
ATOM    178  HB  VAL A  13       5.099 -11.802   5.475  1.00  0.00           H  
ATOM    179 HG11 VAL A  13       2.324 -11.071   6.391  1.00  0.00           H  
ATOM    180 HG12 VAL A  13       3.859 -10.417   6.962  1.00  0.00           H  
ATOM    181 HG13 VAL A  13       3.424 -12.088   7.322  1.00  0.00           H  
ATOM    182 HG21 VAL A  13       4.405 -13.787   4.755  1.00  0.00           H  
ATOM    183 HG22 VAL A  13       2.989 -13.074   3.982  1.00  0.00           H  
ATOM    184 HG23 VAL A  13       2.925 -13.540   5.681  1.00  0.00           H  
ATOM    185  N   CYS A  14       3.468  -8.388   4.559  1.00  0.00           N  
ATOM    186  CA  CYS A  14       3.855  -7.027   4.880  1.00  0.00           C  
ATOM    187  C   CYS A  14       3.826  -6.753   6.380  1.00  0.00           C  
ATOM    188  O   CYS A  14       2.960  -7.247   7.104  1.00  0.00           O  
ATOM    189  CB  CYS A  14       2.935  -6.049   4.157  1.00  0.00           C  
ATOM    190  SG  CYS A  14       3.129  -4.322   4.683  1.00  0.00           S  
ATOM    191  H   CYS A  14       2.535  -8.571   4.322  1.00  0.00           H  
ATOM    192  HA  CYS A  14       4.863  -6.880   4.522  1.00  0.00           H  
ATOM    193  HB2 CYS A  14       3.137  -6.093   3.097  1.00  0.00           H  
ATOM    194  HB3 CYS A  14       1.909  -6.334   4.335  1.00  0.00           H  
ATOM    195  N   ILE A  15       4.769  -5.933   6.826  1.00  0.00           N  
ATOM    196  CA  ILE A  15       4.864  -5.539   8.222  1.00  0.00           C  
ATOM    197  C   ILE A  15       5.000  -4.020   8.300  1.00  0.00           C  
ATOM    198  O   ILE A  15       4.140  -3.326   8.856  1.00  0.00           O  
ATOM    199  CB  ILE A  15       6.073  -6.199   8.926  1.00  0.00           C  
ATOM    200  CG1 ILE A  15       5.994  -7.726   8.813  1.00  0.00           C  
ATOM    201  CG2 ILE A  15       6.134  -5.775  10.390  1.00  0.00           C  
ATOM    202  CD1 ILE A  15       7.208  -8.443   9.366  1.00  0.00           C  
ATOM    203  H   ILE A  15       5.408  -5.562   6.186  1.00  0.00           H  
ATOM    204  HA  ILE A  15       3.956  -5.844   8.725  1.00  0.00           H  
ATOM    205  HB  ILE A  15       6.974  -5.855   8.441  1.00  0.00           H  
ATOM    206 HG12 ILE A  15       5.129  -8.075   9.356  1.00  0.00           H  
ATOM    207 HG13 ILE A  15       5.894  -7.997   7.772  1.00  0.00           H  
ATOM    208 HG21 ILE A  15       6.137  -6.653  11.019  1.00  0.00           H  
ATOM    209 HG22 ILE A  15       5.273  -5.167  10.625  1.00  0.00           H  
ATOM    210 HG23 ILE A  15       7.035  -5.205  10.562  1.00  0.00           H  
ATOM    211 HD11 ILE A  15       7.325  -8.199  10.412  1.00  0.00           H  
ATOM    212 HD12 ILE A  15       8.089  -8.130   8.823  1.00  0.00           H  
ATOM    213 HD13 ILE A  15       7.077  -9.509   9.257  1.00  0.00           H  
ATOM    214  N   ASN A  16       6.074  -3.510   7.705  1.00  0.00           N  
ATOM    215  CA  ASN A  16       6.334  -2.076   7.666  1.00  0.00           C  
ATOM    216  C   ASN A  16       5.511  -1.445   6.542  1.00  0.00           C  
ATOM    217  O   ASN A  16       5.256  -2.085   5.525  1.00  0.00           O  
ATOM    218  CB  ASN A  16       7.832  -1.812   7.464  1.00  0.00           C  
ATOM    219  CG  ASN A  16       8.226  -0.375   7.761  1.00  0.00           C  
ATOM    220  OD1 ASN A  16       7.780   0.557   7.096  1.00  0.00           O  
ATOM    221  ND2 ASN A  16       9.067  -0.187   8.765  1.00  0.00           N  
ATOM    222  H   ASN A  16       6.701  -4.117   7.262  1.00  0.00           H  
ATOM    223  HA  ASN A  16       6.021  -1.654   8.610  1.00  0.00           H  
ATOM    224  HB2 ASN A  16       8.395  -2.460   8.118  1.00  0.00           H  
ATOM    225  HB3 ASN A  16       8.092  -2.032   6.438  1.00  0.00           H  
ATOM    226 HD21 ASN A  16       9.388  -0.973   9.256  1.00  0.00           H  
ATOM    227 HD22 ASN A  16       9.333   0.732   8.981  1.00  0.00           H  
ATOM    228  N   LYS A  17       5.071  -0.209   6.738  1.00  0.00           N  
ATOM    229  CA  LYS A  17       4.245   0.480   5.744  1.00  0.00           C  
ATOM    230  C   LYS A  17       5.078   1.011   4.573  1.00  0.00           C  
ATOM    231  O   LYS A  17       4.573   1.123   3.455  1.00  0.00           O  
ATOM    232  CB  LYS A  17       3.456   1.621   6.401  1.00  0.00           C  
ATOM    233  CG  LYS A  17       2.765   1.227   7.705  1.00  0.00           C  
ATOM    234  CD  LYS A  17       2.155  -0.168   7.632  1.00  0.00           C  
ATOM    235  CE  LYS A  17       1.797  -0.705   9.011  1.00  0.00           C  
ATOM    236  NZ  LYS A  17       1.562  -2.179   8.994  1.00  0.00           N  
ATOM    237  H   LYS A  17       5.289   0.248   7.577  1.00  0.00           H  
ATOM    238  HA  LYS A  17       3.537  -0.239   5.354  1.00  0.00           H  
ATOM    239  HB2 LYS A  17       4.133   2.436   6.610  1.00  0.00           H  
ATOM    240  HB3 LYS A  17       2.700   1.963   5.709  1.00  0.00           H  
ATOM    241  HG2 LYS A  17       3.487   1.251   8.507  1.00  0.00           H  
ATOM    242  HG3 LYS A  17       1.977   1.940   7.906  1.00  0.00           H  
ATOM    243  HD2 LYS A  17       1.259  -0.126   7.032  1.00  0.00           H  
ATOM    244  HD3 LYS A  17       2.867  -0.836   7.170  1.00  0.00           H  
ATOM    245  HE2 LYS A  17       2.607  -0.487   9.690  1.00  0.00           H  
ATOM    246  HE3 LYS A  17       0.899  -0.210   9.353  1.00  0.00           H  
ATOM    247  HZ1 LYS A  17       0.956  -2.439   8.191  1.00  0.00           H  
ATOM    248  HZ2 LYS A  17       1.098  -2.478   9.875  1.00  0.00           H  
ATOM    249  HZ3 LYS A  17       2.473  -2.686   8.907  1.00  0.00           H  
ATOM    250  N   LYS A  18       6.347   1.336   4.836  1.00  0.00           N  
ATOM    251  CA  LYS A  18       7.250   1.864   3.803  1.00  0.00           C  
ATOM    252  C   LYS A  18       7.270   0.984   2.540  1.00  0.00           C  
ATOM    253  O   LYS A  18       7.077   1.500   1.440  1.00  0.00           O  
ATOM    254  CB  LYS A  18       8.671   2.036   4.358  1.00  0.00           C  
ATOM    255  CG  LYS A  18       9.611   2.770   3.410  1.00  0.00           C  
ATOM    256  CD  LYS A  18      10.979   2.998   4.037  1.00  0.00           C  
ATOM    257  CE  LYS A  18      11.758   1.699   4.191  1.00  0.00           C  
ATOM    258  NZ  LYS A  18      12.134   1.115   2.874  1.00  0.00           N  
ATOM    259  H   LYS A  18       6.687   1.222   5.751  1.00  0.00           H  
ATOM    260  HA  LYS A  18       6.875   2.838   3.524  1.00  0.00           H  
ATOM    261  HB2 LYS A  18       8.619   2.593   5.282  1.00  0.00           H  
ATOM    262  HB3 LYS A  18       9.087   1.060   4.559  1.00  0.00           H  
ATOM    263  HG2 LYS A  18       9.732   2.182   2.513  1.00  0.00           H  
ATOM    264  HG3 LYS A  18       9.176   3.727   3.159  1.00  0.00           H  
ATOM    265  HD2 LYS A  18      11.544   3.668   3.407  1.00  0.00           H  
ATOM    266  HD3 LYS A  18      10.847   3.445   5.011  1.00  0.00           H  
ATOM    267  HE2 LYS A  18      12.656   1.898   4.756  1.00  0.00           H  
ATOM    268  HE3 LYS A  18      11.146   0.990   4.729  1.00  0.00           H  
ATOM    269  HZ1 LYS A  18      12.323   1.874   2.188  1.00  0.00           H  
ATOM    270  HZ2 LYS A  18      11.362   0.521   2.511  1.00  0.00           H  
ATOM    271  HZ3 LYS A  18      12.989   0.531   2.973  1.00  0.00           H  
ATOM    272  N   PRO A  19       7.497  -0.352   2.662  1.00  0.00           N  
ATOM    273  CA  PRO A  19       7.514  -1.263   1.503  1.00  0.00           C  
ATOM    274  C   PRO A  19       6.291  -1.078   0.612  1.00  0.00           C  
ATOM    275  O   PRO A  19       6.391  -1.050  -0.619  1.00  0.00           O  
ATOM    276  CB  PRO A  19       7.468  -2.646   2.156  1.00  0.00           C  
ATOM    277  CG  PRO A  19       8.163  -2.455   3.452  1.00  0.00           C  
ATOM    278  CD  PRO A  19       7.756  -1.086   3.920  1.00  0.00           C  
ATOM    279  HA  PRO A  19       8.416  -1.159   0.918  1.00  0.00           H  
ATOM    280  HB2 PRO A  19       6.439  -2.941   2.301  1.00  0.00           H  
ATOM    281  HB3 PRO A  19       7.970  -3.371   1.535  1.00  0.00           H  
ATOM    282  HG2 PRO A  19       7.843  -3.208   4.158  1.00  0.00           H  
ATOM    283  HG3 PRO A  19       9.232  -2.500   3.308  1.00  0.00           H  
ATOM    284  HD2 PRO A  19       6.862  -1.145   4.523  1.00  0.00           H  
ATOM    285  HD3 PRO A  19       8.558  -0.624   4.477  1.00  0.00           H  
ATOM    286  N   CYS A  20       5.139  -0.946   1.254  1.00  0.00           N  
ATOM    287  CA  CYS A  20       3.885  -0.761   0.550  1.00  0.00           C  
ATOM    288  C   CYS A  20       3.868   0.569  -0.197  1.00  0.00           C  
ATOM    289  O   CYS A  20       3.590   0.611  -1.394  1.00  0.00           O  
ATOM    290  CB  CYS A  20       2.714  -0.825   1.530  1.00  0.00           C  
ATOM    291  SG  CYS A  20       1.087  -0.755   0.725  1.00  0.00           S  
ATOM    292  H   CYS A  20       5.136  -0.969   2.233  1.00  0.00           H  
ATOM    293  HA  CYS A  20       3.789  -1.566  -0.166  1.00  0.00           H  
ATOM    294  HB2 CYS A  20       2.767  -1.749   2.086  1.00  0.00           H  
ATOM    295  HB3 CYS A  20       2.780   0.007   2.216  1.00  0.00           H  
ATOM    296  N   VAL A  21       4.179   1.650   0.513  1.00  0.00           N  
ATOM    297  CA  VAL A  21       4.205   2.985  -0.082  1.00  0.00           C  
ATOM    298  C   VAL A  21       5.106   3.011  -1.314  1.00  0.00           C  
ATOM    299  O   VAL A  21       4.760   3.609  -2.333  1.00  0.00           O  
ATOM    300  CB  VAL A  21       4.690   4.041   0.936  1.00  0.00           C  
ATOM    301  CG1 VAL A  21       4.741   5.425   0.308  1.00  0.00           C  
ATOM    302  CG2 VAL A  21       3.797   4.048   2.167  1.00  0.00           C  
ATOM    303  H   VAL A  21       4.401   1.549   1.465  1.00  0.00           H  
ATOM    304  HA  VAL A  21       3.194   3.237  -0.387  1.00  0.00           H  
ATOM    305  HB  VAL A  21       5.691   3.777   1.248  1.00  0.00           H  
ATOM    306 HG11 VAL A  21       5.511   6.011   0.788  1.00  0.00           H  
ATOM    307 HG12 VAL A  21       3.786   5.913   0.436  1.00  0.00           H  
ATOM    308 HG13 VAL A  21       4.960   5.334  -0.746  1.00  0.00           H  
ATOM    309 HG21 VAL A  21       4.006   4.927   2.759  1.00  0.00           H  
ATOM    310 HG22 VAL A  21       3.989   3.164   2.756  1.00  0.00           H  
ATOM    311 HG23 VAL A  21       2.762   4.059   1.860  1.00  0.00           H  
ATOM    312  N   ALA A  22       6.249   2.342  -1.222  1.00  0.00           N  
ATOM    313  CA  ALA A  22       7.184   2.272  -2.338  1.00  0.00           C  
ATOM    314  C   ALA A  22       6.545   1.550  -3.522  1.00  0.00           C  
ATOM    315  O   ALA A  22       6.644   1.998  -4.668  1.00  0.00           O  
ATOM    316  CB  ALA A  22       8.466   1.571  -1.912  1.00  0.00           C  
ATOM    317  H   ALA A  22       6.461   1.870  -0.386  1.00  0.00           H  
ATOM    318  HA  ALA A  22       7.430   3.282  -2.632  1.00  0.00           H  
ATOM    319  HB1 ALA A  22       8.320   1.109  -0.947  1.00  0.00           H  
ATOM    320  HB2 ALA A  22       9.266   2.293  -1.849  1.00  0.00           H  
ATOM    321  HB3 ALA A  22       8.720   0.814  -2.639  1.00  0.00           H  
ATOM    322  N   CYS A  23       5.870   0.441  -3.228  1.00  0.00           N  
ATOM    323  CA  CYS A  23       5.190  -0.345  -4.251  1.00  0.00           C  
ATOM    324  C   CYS A  23       4.095   0.493  -4.907  1.00  0.00           C  
ATOM    325  O   CYS A  23       3.941   0.502  -6.128  1.00  0.00           O  
ATOM    326  CB  CYS A  23       4.583  -1.609  -3.625  1.00  0.00           C  
ATOM    327  SG  CYS A  23       4.393  -3.017  -4.774  1.00  0.00           S  
ATOM    328  H   CYS A  23       5.817   0.151  -2.291  1.00  0.00           H  
ATOM    329  HA  CYS A  23       5.916  -0.629  -4.998  1.00  0.00           H  
ATOM    330  HB2 CYS A  23       5.214  -1.935  -2.812  1.00  0.00           H  
ATOM    331  HB3 CYS A  23       3.604  -1.369  -3.235  1.00  0.00           H  
ATOM    332  N   CYS A  24       3.345   1.198  -4.078  1.00  0.00           N  
ATOM    333  CA  CYS A  24       2.259   2.047  -4.540  1.00  0.00           C  
ATOM    334  C   CYS A  24       2.771   3.222  -5.366  1.00  0.00           C  
ATOM    335  O   CYS A  24       2.176   3.580  -6.379  1.00  0.00           O  
ATOM    336  CB  CYS A  24       1.464   2.547  -3.340  1.00  0.00           C  
ATOM    337  SG  CYS A  24       0.703   1.204  -2.381  1.00  0.00           S  
ATOM    338  H   CYS A  24       3.525   1.141  -3.110  1.00  0.00           H  
ATOM    339  HA  CYS A  24       1.611   1.444  -5.159  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       2.120   3.094  -2.682  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       0.679   3.201  -3.674  1.00  0.00           H  
ATOM    342  N   LYS A  25       3.870   3.822  -4.928  1.00  0.00           N  
ATOM    343  CA  LYS A  25       4.448   4.961  -5.630  1.00  0.00           C  
ATOM    344  C   LYS A  25       4.902   4.574  -7.033  1.00  0.00           C  
ATOM    345  O   LYS A  25       4.598   5.274  -7.998  1.00  0.00           O  
ATOM    346  CB  LYS A  25       5.602   5.560  -4.819  1.00  0.00           C  
ATOM    347  CG  LYS A  25       5.208   6.814  -4.043  1.00  0.00           C  
ATOM    348  CD  LYS A  25       3.858   6.651  -3.358  1.00  0.00           C  
ATOM    349  CE  LYS A  25       3.378   7.952  -2.733  1.00  0.00           C  
ATOM    350  NZ  LYS A  25       3.945   8.175  -1.377  1.00  0.00           N  
ATOM    351  H   LYS A  25       4.301   3.494  -4.107  1.00  0.00           H  
ATOM    352  HA  LYS A  25       3.672   5.706  -5.722  1.00  0.00           H  
ATOM    353  HB2 LYS A  25       5.955   4.821  -4.115  1.00  0.00           H  
ATOM    354  HB3 LYS A  25       6.406   5.818  -5.493  1.00  0.00           H  
ATOM    355  HG2 LYS A  25       5.959   7.010  -3.292  1.00  0.00           H  
ATOM    356  HG3 LYS A  25       5.157   7.647  -4.729  1.00  0.00           H  
ATOM    357  HD2 LYS A  25       3.132   6.329  -4.090  1.00  0.00           H  
ATOM    358  HD3 LYS A  25       3.947   5.902  -2.585  1.00  0.00           H  
ATOM    359  HE2 LYS A  25       3.671   8.771  -3.372  1.00  0.00           H  
ATOM    360  HE3 LYS A  25       2.300   7.923  -2.662  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25       3.218   7.961  -0.647  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25       4.240   9.163  -1.269  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25       4.763   7.558  -1.222  1.00  0.00           H  
ATOM    364  N   LYS A  26       5.604   3.451  -7.155  1.00  0.00           N  
ATOM    365  CA  LYS A  26       6.058   2.993  -8.466  1.00  0.00           C  
ATOM    366  C   LYS A  26       4.860   2.587  -9.328  1.00  0.00           C  
ATOM    367  O   LYS A  26       4.901   2.691 -10.553  1.00  0.00           O  
ATOM    368  CB  LYS A  26       7.051   1.830  -8.344  1.00  0.00           C  
ATOM    369  CG  LYS A  26       6.486   0.614  -7.638  1.00  0.00           C  
ATOM    370  CD  LYS A  26       7.386  -0.599  -7.778  1.00  0.00           C  
ATOM    371  CE  LYS A  26       6.804  -1.787  -7.035  1.00  0.00           C  
ATOM    372  NZ  LYS A  26       7.499  -3.057  -7.369  1.00  0.00           N  
ATOM    373  H   LYS A  26       5.806   2.915  -6.357  1.00  0.00           H  
ATOM    374  HA  LYS A  26       6.554   3.825  -8.945  1.00  0.00           H  
ATOM    375  HB2 LYS A  26       7.362   1.531  -9.334  1.00  0.00           H  
ATOM    376  HB3 LYS A  26       7.916   2.169  -7.793  1.00  0.00           H  
ATOM    377  HG2 LYS A  26       6.371   0.842  -6.589  1.00  0.00           H  
ATOM    378  HG3 LYS A  26       5.519   0.384  -8.063  1.00  0.00           H  
ATOM    379  HD2 LYS A  26       7.482  -0.849  -8.824  1.00  0.00           H  
ATOM    380  HD3 LYS A  26       8.358  -0.367  -7.367  1.00  0.00           H  
ATOM    381  HE2 LYS A  26       6.893  -1.609  -5.974  1.00  0.00           H  
ATOM    382  HE3 LYS A  26       5.760  -1.879  -7.296  1.00  0.00           H  
ATOM    383  HZ1 LYS A  26       8.031  -3.401  -6.545  1.00  0.00           H  
ATOM    384  HZ2 LYS A  26       8.156  -2.911  -8.160  1.00  0.00           H  
ATOM    385  HZ3 LYS A  26       6.797  -3.780  -7.642  1.00  0.00           H  
ATOM    386  N   ALA A  27       3.790   2.133  -8.674  1.00  0.00           N  
ATOM    387  CA  ALA A  27       2.574   1.721  -9.372  1.00  0.00           C  
ATOM    388  C   ALA A  27       1.728   2.930  -9.784  1.00  0.00           C  
ATOM    389  O   ALA A  27       0.633   2.776 -10.326  1.00  0.00           O  
ATOM    390  CB  ALA A  27       1.761   0.771  -8.504  1.00  0.00           C  
ATOM    391  H   ALA A  27       3.816   2.080  -7.694  1.00  0.00           H  
ATOM    392  HA  ALA A  27       2.871   1.187 -10.263  1.00  0.00           H  
ATOM    393  HB1 ALA A  27       0.787   1.198  -8.317  1.00  0.00           H  
ATOM    394  HB2 ALA A  27       2.272   0.614  -7.566  1.00  0.00           H  
ATOM    395  HB3 ALA A  27       1.648  -0.174  -9.015  1.00  0.00           H  
ATOM    396  N   LYS A  28       2.262   4.127  -9.535  1.00  0.00           N  
ATOM    397  CA  LYS A  28       1.603   5.388  -9.882  1.00  0.00           C  
ATOM    398  C   LYS A  28       0.355   5.642  -9.023  1.00  0.00           C  
ATOM    399  O   LYS A  28      -0.660   6.166  -9.500  1.00  0.00           O  
ATOM    400  CB  LYS A  28       1.259   5.409 -11.379  1.00  0.00           C  
ATOM    401  CG  LYS A  28       1.035   6.801 -11.952  1.00  0.00           C  
ATOM    402  CD  LYS A  28       0.820   6.752 -13.457  1.00  0.00           C  
ATOM    403  CE  LYS A  28       2.028   6.166 -14.177  1.00  0.00           C  
ATOM    404  NZ  LYS A  28       1.789   6.023 -15.640  1.00  0.00           N  
ATOM    405  H   LYS A  28       3.147   4.164  -9.110  1.00  0.00           H  
ATOM    406  HA  LYS A  28       2.311   6.180  -9.685  1.00  0.00           H  
ATOM    407  HB2 LYS A  28       2.068   4.949 -11.926  1.00  0.00           H  
ATOM    408  HB3 LYS A  28       0.360   4.832 -11.535  1.00  0.00           H  
ATOM    409  HG2 LYS A  28       0.162   7.235 -11.487  1.00  0.00           H  
ATOM    410  HG3 LYS A  28       1.901   7.412 -11.739  1.00  0.00           H  
ATOM    411  HD2 LYS A  28      -0.043   6.139 -13.668  1.00  0.00           H  
ATOM    412  HD3 LYS A  28       0.649   7.755 -13.819  1.00  0.00           H  
ATOM    413  HE2 LYS A  28       2.874   6.818 -14.022  1.00  0.00           H  
ATOM    414  HE3 LYS A  28       2.243   5.194 -13.759  1.00  0.00           H  
ATOM    415  HZ1 LYS A  28       2.662   6.233 -16.166  1.00  0.00           H  
ATOM    416  HZ2 LYS A  28       1.045   6.680 -15.947  1.00  0.00           H  
ATOM    417  HZ3 LYS A  28       1.490   5.051 -15.859  1.00  0.00           H  
ATOM    418  N   PHE A  29       0.450   5.307  -7.745  1.00  0.00           N  
ATOM    419  CA  PHE A  29      -0.641   5.535  -6.805  1.00  0.00           C  
ATOM    420  C   PHE A  29      -0.271   6.688  -5.879  1.00  0.00           C  
ATOM    421  O   PHE A  29       0.908   6.897  -5.590  1.00  0.00           O  
ATOM    422  CB  PHE A  29      -0.962   4.273  -5.994  1.00  0.00           C  
ATOM    423  CG  PHE A  29      -1.800   3.267  -6.740  1.00  0.00           C  
ATOM    424  CD1 PHE A  29      -1.259   2.518  -7.771  1.00  0.00           C  
ATOM    425  CD2 PHE A  29      -3.134   3.073  -6.409  1.00  0.00           C  
ATOM    426  CE1 PHE A  29      -2.027   1.595  -8.455  1.00  0.00           C  
ATOM    427  CE2 PHE A  29      -3.906   2.152  -7.090  1.00  0.00           C  
ATOM    428  CZ  PHE A  29      -3.352   1.411  -8.114  1.00  0.00           C  
ATOM    429  H   PHE A  29       1.292   4.921  -7.413  1.00  0.00           H  
ATOM    430  HA  PHE A  29      -1.513   5.819  -7.377  1.00  0.00           H  
ATOM    431  HB2 PHE A  29      -0.037   3.792  -5.721  1.00  0.00           H  
ATOM    432  HB3 PHE A  29      -1.492   4.549  -5.094  1.00  0.00           H  
ATOM    433  HD1 PHE A  29      -0.222   2.658  -8.039  1.00  0.00           H  
ATOM    434  HD2 PHE A  29      -3.573   3.652  -5.609  1.00  0.00           H  
ATOM    435  HE1 PHE A  29      -1.591   1.018  -9.257  1.00  0.00           H  
ATOM    436  HE2 PHE A  29      -4.943   2.010  -6.821  1.00  0.00           H  
ATOM    437  HZ  PHE A  29      -3.953   0.690  -8.648  1.00  0.00           H  
ATOM    438  N   SER A  30      -1.275   7.439  -5.439  1.00  0.00           N  
ATOM    439  CA  SER A  30      -1.064   8.591  -4.564  1.00  0.00           C  
ATOM    440  C   SER A  30      -0.300   8.191  -3.306  1.00  0.00           C  
ATOM    441  O   SER A  30       0.607   8.898  -2.870  1.00  0.00           O  
ATOM    442  CB  SER A  30      -2.411   9.207  -4.194  1.00  0.00           C  
ATOM    443  OG  SER A  30      -3.288   9.189  -5.307  1.00  0.00           O  
ATOM    444  H   SER A  30      -2.187   7.224  -5.719  1.00  0.00           H  
ATOM    445  HA  SER A  30      -0.482   9.318  -5.108  1.00  0.00           H  
ATOM    446  HB2 SER A  30      -2.857   8.640  -3.389  1.00  0.00           H  
ATOM    447  HB3 SER A  30      -2.265  10.229  -3.879  1.00  0.00           H  
ATOM    448  HG  SER A  30      -3.287  10.063  -5.746  1.00  0.00           H  
ATOM    449  N   ASP A  31      -0.665   7.043  -2.747  1.00  0.00           N  
ATOM    450  CA  ASP A  31      -0.017   6.511  -1.554  1.00  0.00           C  
ATOM    451  C   ASP A  31      -0.535   5.111  -1.287  1.00  0.00           C  
ATOM    452  O   ASP A  31      -1.479   4.659  -1.938  1.00  0.00           O  
ATOM    453  CB  ASP A  31      -0.243   7.407  -0.333  1.00  0.00           C  
ATOM    454  CG  ASP A  31       0.896   7.287   0.661  1.00  0.00           C  
ATOM    455  OD1 ASP A  31       2.050   7.602   0.282  1.00  0.00           O  
ATOM    456  OD2 ASP A  31       0.650   6.859   1.800  1.00  0.00           O  
ATOM    457  H   ASP A  31      -1.389   6.526  -3.161  1.00  0.00           H  
ATOM    458  HA  ASP A  31       1.042   6.443  -1.747  1.00  0.00           H  
ATOM    459  HB2 ASP A  31      -0.315   8.436  -0.654  1.00  0.00           H  
ATOM    460  HB3 ASP A  31      -1.160   7.117   0.158  1.00  0.00           H  
ATOM    461  N   GLY A  32       0.089   4.425  -0.356  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -0.317   3.071  -0.043  1.00  0.00           C  
ATOM    463  C   GLY A  32      -0.265   2.770   1.433  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.507   3.369   2.176  1.00  0.00           O  
ATOM    465  H   GLY A  32       0.843   4.838   0.120  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.331   2.921  -0.391  1.00  0.00           H  
ATOM    467  HA3 GLY A  32       0.333   2.383  -0.562  1.00  0.00           H  
ATOM    468  N   HIS A  33      -1.094   1.837   1.857  1.00  0.00           N  
ATOM    469  CA  HIS A  33      -1.156   1.451   3.252  1.00  0.00           C  
ATOM    470  C   HIS A  33      -1.208  -0.058   3.391  1.00  0.00           C  
ATOM    471  O   HIS A  33      -2.024  -0.741   2.769  1.00  0.00           O  
ATOM    472  CB  HIS A  33      -2.367   2.103   3.928  1.00  0.00           C  
ATOM    473  CG  HIS A  33      -3.690   1.740   3.312  1.00  0.00           C  
ATOM    474  ND1 HIS A  33      -4.469   0.694   3.763  1.00  0.00           N  
ATOM    475  CD2 HIS A  33      -4.358   2.272   2.257  1.00  0.00           C  
ATOM    476  CE1 HIS A  33      -5.552   0.601   3.016  1.00  0.00           C  
ATOM    477  NE2 HIS A  33      -5.511   1.546   2.099  1.00  0.00           N  
ATOM    478  H   HIS A  33      -1.685   1.391   1.206  1.00  0.00           H  
ATOM    479  HA  HIS A  33      -0.251   1.806   3.736  1.00  0.00           H  
ATOM    480  HB2 HIS A  33      -2.394   1.801   4.964  1.00  0.00           H  
ATOM    481  HB3 HIS A  33      -2.257   3.173   3.878  1.00  0.00           H  
ATOM    482  HD1 HIS A  33      -4.254   0.105   4.515  1.00  0.00           H  
ATOM    483  HD2 HIS A  33      -4.032   3.091   1.637  1.00  0.00           H  
ATOM    484  HE1 HIS A  33      -6.331  -0.138   3.123  1.00  0.00           H  
ATOM    485  N   CYS A  34      -0.322  -0.558   4.217  1.00  0.00           N  
ATOM    486  CA  CYS A  34      -0.214  -1.980   4.482  1.00  0.00           C  
ATOM    487  C   CYS A  34      -1.432  -2.465   5.263  1.00  0.00           C  
ATOM    488  O   CYS A  34      -1.767  -1.902   6.307  1.00  0.00           O  
ATOM    489  CB  CYS A  34       1.068  -2.222   5.271  1.00  0.00           C  
ATOM    490  SG  CYS A  34       1.410  -3.951   5.690  1.00  0.00           S  
ATOM    491  H   CYS A  34       0.289   0.057   4.671  1.00  0.00           H  
ATOM    492  HA  CYS A  34      -0.161  -2.501   3.539  1.00  0.00           H  
ATOM    493  HB2 CYS A  34       1.905  -1.860   4.693  1.00  0.00           H  
ATOM    494  HB3 CYS A  34       1.016  -1.666   6.196  1.00  0.00           H  
ATOM    495  N   SER A  35      -2.099  -3.495   4.755  1.00  0.00           N  
ATOM    496  CA  SER A  35      -3.280  -4.029   5.418  1.00  0.00           C  
ATOM    497  C   SER A  35      -2.892  -4.957   6.566  1.00  0.00           C  
ATOM    498  O   SER A  35      -1.850  -5.610   6.528  1.00  0.00           O  
ATOM    499  CB  SER A  35      -4.187  -4.761   4.424  1.00  0.00           C  
ATOM    500  OG  SER A  35      -3.504  -5.815   3.774  1.00  0.00           O  
ATOM    501  H   SER A  35      -1.793  -3.902   3.916  1.00  0.00           H  
ATOM    502  HA  SER A  35      -3.822  -3.189   5.824  1.00  0.00           H  
ATOM    503  HB2 SER A  35      -5.034  -5.173   4.952  1.00  0.00           H  
ATOM    504  HB3 SER A  35      -4.536  -4.062   3.679  1.00  0.00           H  
ATOM    505  HG  SER A  35      -2.819  -5.444   3.198  1.00  0.00           H  
ATOM    506  N   LYS A  36      -3.737  -5.002   7.583  1.00  0.00           N  
ATOM    507  CA  LYS A  36      -3.498  -5.838   8.750  1.00  0.00           C  
ATOM    508  C   LYS A  36      -4.062  -7.243   8.537  1.00  0.00           C  
ATOM    509  O   LYS A  36      -3.589  -8.210   9.129  1.00  0.00           O  
ATOM    510  CB  LYS A  36      -4.144  -5.190   9.981  1.00  0.00           C  
ATOM    511  CG  LYS A  36      -4.169  -6.078  11.214  1.00  0.00           C  
ATOM    512  CD  LYS A  36      -4.883  -5.401  12.374  1.00  0.00           C  
ATOM    513  CE  LYS A  36      -4.953  -6.305  13.594  1.00  0.00           C  
ATOM    514  NZ  LYS A  36      -5.677  -5.659  14.725  1.00  0.00           N  
ATOM    515  H   LYS A  36      -4.545  -4.452   7.552  1.00  0.00           H  
ATOM    516  HA  LYS A  36      -2.431  -5.905   8.903  1.00  0.00           H  
ATOM    517  HB2 LYS A  36      -3.597  -4.291  10.226  1.00  0.00           H  
ATOM    518  HB3 LYS A  36      -5.161  -4.923   9.737  1.00  0.00           H  
ATOM    519  HG2 LYS A  36      -4.688  -6.995  10.970  1.00  0.00           H  
ATOM    520  HG3 LYS A  36      -3.154  -6.303  11.506  1.00  0.00           H  
ATOM    521  HD2 LYS A  36      -4.348  -4.500  12.636  1.00  0.00           H  
ATOM    522  HD3 LYS A  36      -5.887  -5.148  12.066  1.00  0.00           H  
ATOM    523  HE2 LYS A  36      -5.468  -7.215  13.323  1.00  0.00           H  
ATOM    524  HE3 LYS A  36      -3.947  -6.541  13.909  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36      -6.697  -5.846  14.650  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36      -5.522  -4.631  14.707  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36      -5.332  -6.034  15.632  1.00  0.00           H  
ATOM    528  N   ILE A  37      -5.092  -7.334   7.707  1.00  0.00           N  
ATOM    529  CA  ILE A  37      -5.754  -8.604   7.429  1.00  0.00           C  
ATOM    530  C   ILE A  37      -4.833  -9.605   6.716  1.00  0.00           C  
ATOM    531  O   ILE A  37      -4.261 -10.492   7.348  1.00  0.00           O  
ATOM    532  CB  ILE A  37      -7.025  -8.385   6.580  1.00  0.00           C  
ATOM    533  CG1 ILE A  37      -7.928  -7.333   7.235  1.00  0.00           C  
ATOM    534  CG2 ILE A  37      -7.782  -9.696   6.398  1.00  0.00           C  
ATOM    535  CD1 ILE A  37      -9.155  -6.987   6.417  1.00  0.00           C  
ATOM    536  H   ILE A  37      -5.431  -6.521   7.284  1.00  0.00           H  
ATOM    537  HA  ILE A  37      -6.056  -9.029   8.375  1.00  0.00           H  
ATOM    538  HB  ILE A  37      -6.721  -8.032   5.609  1.00  0.00           H  
ATOM    539 HG12 ILE A  37      -8.263  -7.702   8.192  1.00  0.00           H  
ATOM    540 HG13 ILE A  37      -7.361  -6.425   7.383  1.00  0.00           H  
ATOM    541 HG21 ILE A  37      -7.256 -10.490   6.907  1.00  0.00           H  
ATOM    542 HG22 ILE A  37      -7.852  -9.928   5.345  1.00  0.00           H  
ATOM    543 HG23 ILE A  37      -8.775  -9.599   6.811  1.00  0.00           H  
ATOM    544 HD11 ILE A  37      -8.896  -6.247   5.673  1.00  0.00           H  
ATOM    545 HD12 ILE A  37      -9.921  -6.590   7.067  1.00  0.00           H  
ATOM    546 HD13 ILE A  37      -9.524  -7.876   5.926  1.00  0.00           H  
ATOM    547  N   LEU A  38      -4.715  -9.481   5.397  1.00  0.00           N  
ATOM    548  CA  LEU A  38      -3.895 -10.408   4.617  1.00  0.00           C  
ATOM    549  C   LEU A  38      -2.471  -9.895   4.423  1.00  0.00           C  
ATOM    550  O   LEU A  38      -1.665 -10.518   3.735  1.00  0.00           O  
ATOM    551  CB  LEU A  38      -4.543 -10.659   3.257  1.00  0.00           C  
ATOM    552  CG  LEU A  38      -3.971 -11.850   2.492  1.00  0.00           C  
ATOM    553  CD1 LEU A  38      -4.120 -13.131   3.301  1.00  0.00           C  
ATOM    554  CD2 LEU A  38      -4.646 -11.997   1.138  1.00  0.00           C  
ATOM    555  H   LEU A  38      -5.209  -8.773   4.936  1.00  0.00           H  
ATOM    556  HA  LEU A  38      -3.853 -11.341   5.157  1.00  0.00           H  
ATOM    557  HB2 LEU A  38      -5.598 -10.816   3.405  1.00  0.00           H  
ATOM    558  HB3 LEU A  38      -4.410  -9.776   2.651  1.00  0.00           H  
ATOM    559  HG  LEU A  38      -2.917 -11.677   2.330  1.00  0.00           H  
ATOM    560 HD11 LEU A  38      -5.017 -13.648   2.995  1.00  0.00           H  
ATOM    561 HD12 LEU A  38      -4.185 -12.888   4.352  1.00  0.00           H  
ATOM    562 HD13 LEU A  38      -3.263 -13.766   3.131  1.00  0.00           H  
ATOM    563 HD21 LEU A  38      -4.521 -13.009   0.781  1.00  0.00           H  
ATOM    564 HD22 LEU A  38      -4.197 -11.310   0.436  1.00  0.00           H  
ATOM    565 HD23 LEU A  38      -5.699 -11.777   1.234  1.00  0.00           H  
ATOM    566  N   ARG A  39      -2.177  -8.757   5.029  1.00  0.00           N  
ATOM    567  CA  ARG A  39      -0.854  -8.134   4.935  1.00  0.00           C  
ATOM    568  C   ARG A  39      -0.524  -7.739   3.498  1.00  0.00           C  
ATOM    569  O   ARG A  39       0.642  -7.684   3.106  1.00  0.00           O  
ATOM    570  CB  ARG A  39       0.244  -9.057   5.481  1.00  0.00           C  
ATOM    571  CG  ARG A  39       0.363  -9.071   6.998  1.00  0.00           C  
ATOM    572  CD  ARG A  39      -0.798  -9.796   7.664  1.00  0.00           C  
ATOM    573  NE  ARG A  39      -0.571  -9.985   9.098  1.00  0.00           N  
ATOM    574  CZ  ARG A  39      -1.415 -10.620   9.915  1.00  0.00           C  
ATOM    575  NH1 ARG A  39      -2.574 -11.084   9.458  1.00  0.00           N  
ATOM    576  NH2 ARG A  39      -1.102 -10.775  11.198  1.00  0.00           N  
ATOM    577  H   ARG A  39      -2.869  -8.317   5.552  1.00  0.00           H  
ATOM    578  HA  ARG A  39      -0.879  -7.236   5.536  1.00  0.00           H  
ATOM    579  HB2 ARG A  39       0.042 -10.065   5.153  1.00  0.00           H  
ATOM    580  HB3 ARG A  39       1.194  -8.742   5.072  1.00  0.00           H  
ATOM    581  HG2 ARG A  39       1.283  -9.567   7.268  1.00  0.00           H  
ATOM    582  HG3 ARG A  39       0.389  -8.050   7.351  1.00  0.00           H  
ATOM    583  HD2 ARG A  39      -1.697  -9.214   7.525  1.00  0.00           H  
ATOM    584  HD3 ARG A  39      -0.919 -10.762   7.196  1.00  0.00           H  
ATOM    585  HE  ARG A  39       0.266  -9.628   9.465  1.00  0.00           H  
ATOM    586 HH11 ARG A  39      -2.826 -10.955   8.491  1.00  0.00           H  
ATOM    587 HH12 ARG A  39      -3.205 -11.560  10.070  1.00  0.00           H  
ATOM    588 HH21 ARG A  39      -0.236 -10.417  11.552  1.00  0.00           H  
ATOM    589 HH22 ARG A  39      -1.729 -11.251  11.816  1.00  0.00           H  
ATOM    590  N   ARG A  40      -1.552  -7.443   2.718  1.00  0.00           N  
ATOM    591  CA  ARG A  40      -1.352  -7.028   1.341  1.00  0.00           C  
ATOM    592  C   ARG A  40      -1.167  -5.519   1.280  1.00  0.00           C  
ATOM    593  O   ARG A  40      -1.679  -4.787   2.132  1.00  0.00           O  
ATOM    594  CB  ARG A  40      -2.520  -7.450   0.450  1.00  0.00           C  
ATOM    595  CG  ARG A  40      -2.684  -8.955   0.331  1.00  0.00           C  
ATOM    596  CD  ARG A  40      -3.569  -9.327  -0.851  1.00  0.00           C  
ATOM    597  NE  ARG A  40      -4.866  -8.646  -0.817  1.00  0.00           N  
ATOM    598  CZ  ARG A  40      -5.823  -8.820  -1.732  1.00  0.00           C  
ATOM    599  NH1 ARG A  40      -5.654  -9.699  -2.716  1.00  0.00           N  
ATOM    600  NH2 ARG A  40      -6.948  -8.115  -1.665  1.00  0.00           N  
ATOM    601  H   ARG A  40      -2.462  -7.488   3.085  1.00  0.00           H  
ATOM    602  HA  ARG A  40      -0.448  -7.501   0.983  1.00  0.00           H  
ATOM    603  HB2 ARG A  40      -3.433  -7.042   0.857  1.00  0.00           H  
ATOM    604  HB3 ARG A  40      -2.367  -7.047  -0.540  1.00  0.00           H  
ATOM    605  HG2 ARG A  40      -1.711  -9.404   0.196  1.00  0.00           H  
ATOM    606  HG3 ARG A  40      -3.133  -9.331   1.239  1.00  0.00           H  
ATOM    607  HD2 ARG A  40      -3.058  -9.058  -1.763  1.00  0.00           H  
ATOM    608  HD3 ARG A  40      -3.734 -10.395  -0.836  1.00  0.00           H  
ATOM    609  HE  ARG A  40      -5.019  -8.007  -0.088  1.00  0.00           H  
ATOM    610 HH11 ARG A  40      -4.808 -10.232  -2.774  1.00  0.00           H  
ATOM    611 HH12 ARG A  40      -6.368  -9.827  -3.407  1.00  0.00           H  
ATOM    612 HH21 ARG A  40      -7.082  -7.444  -0.930  1.00  0.00           H  
ATOM    613 HH22 ARG A  40      -7.664  -8.237  -2.355  1.00  0.00           H  
ATOM    614  N   CYS A  41      -0.434  -5.059   0.288  1.00  0.00           N  
ATOM    615  CA  CYS A  41      -0.186  -3.640   0.124  1.00  0.00           C  
ATOM    616  C   CYS A  41      -1.357  -2.970  -0.580  1.00  0.00           C  
ATOM    617  O   CYS A  41      -1.480  -3.055  -1.798  1.00  0.00           O  
ATOM    618  CB  CYS A  41       1.090  -3.422  -0.680  1.00  0.00           C  
ATOM    619  SG  CYS A  41       1.428  -1.678  -1.047  1.00  0.00           S  
ATOM    620  H   CYS A  41      -0.048  -5.688  -0.356  1.00  0.00           H  
ATOM    621  HA  CYS A  41      -0.068  -3.205   1.104  1.00  0.00           H  
ATOM    622  HB2 CYS A  41       1.930  -3.810  -0.123  1.00  0.00           H  
ATOM    623  HB3 CYS A  41       1.012  -3.948  -1.620  1.00  0.00           H  
ATOM    624  N   LEU A  42      -2.212  -2.302   0.181  1.00  0.00           N  
ATOM    625  CA  LEU A  42      -3.359  -1.620  -0.399  1.00  0.00           C  
ATOM    626  C   LEU A  42      -2.966  -0.224  -0.856  1.00  0.00           C  
ATOM    627  O   LEU A  42      -2.659   0.640  -0.034  1.00  0.00           O  
ATOM    628  CB  LEU A  42      -4.507  -1.525   0.614  1.00  0.00           C  
ATOM    629  CG  LEU A  42      -5.415  -2.759   0.727  1.00  0.00           C  
ATOM    630  CD1 LEU A  42      -4.616  -4.000   1.081  1.00  0.00           C  
ATOM    631  CD2 LEU A  42      -6.497  -2.528   1.769  1.00  0.00           C  
ATOM    632  H   LEU A  42      -2.065  -2.259   1.153  1.00  0.00           H  
ATOM    633  HA  LEU A  42      -3.682  -2.192  -1.259  1.00  0.00           H  
ATOM    634  HB2 LEU A  42      -4.075  -1.339   1.588  1.00  0.00           H  
ATOM    635  HB3 LEU A  42      -5.123  -0.671   0.349  1.00  0.00           H  
ATOM    636  HG  LEU A  42      -5.897  -2.932  -0.223  1.00  0.00           H  
ATOM    637 HD11 LEU A  42      -4.871  -4.799   0.400  1.00  0.00           H  
ATOM    638 HD12 LEU A  42      -4.847  -4.301   2.092  1.00  0.00           H  
ATOM    639 HD13 LEU A  42      -3.560  -3.785   1.002  1.00  0.00           H  
ATOM    640 HD21 LEU A  42      -7.054  -3.442   1.918  1.00  0.00           H  
ATOM    641 HD22 LEU A  42      -7.165  -1.751   1.428  1.00  0.00           H  
ATOM    642 HD23 LEU A  42      -6.041  -2.228   2.701  1.00  0.00           H  
ATOM    643  N   CYS A  43      -2.986  -0.007  -2.158  1.00  0.00           N  
ATOM    644  CA  CYS A  43      -2.634   1.284  -2.716  1.00  0.00           C  
ATOM    645  C   CYS A  43      -3.883   2.100  -2.992  1.00  0.00           C  
ATOM    646  O   CYS A  43      -4.903   1.563  -3.426  1.00  0.00           O  
ATOM    647  CB  CYS A  43      -1.827   1.106  -4.000  1.00  0.00           C  
ATOM    648  SG  CYS A  43      -0.304   0.139  -3.780  1.00  0.00           S  
ATOM    649  H   CYS A  43      -3.247  -0.731  -2.767  1.00  0.00           H  
ATOM    650  HA  CYS A  43      -2.030   1.806  -1.989  1.00  0.00           H  
ATOM    651  HB2 CYS A  43      -2.435   0.607  -4.737  1.00  0.00           H  
ATOM    652  HB3 CYS A  43      -1.547   2.079  -4.374  1.00  0.00           H  
ATOM    653  N   THR A  44      -3.800   3.391  -2.738  1.00  0.00           N  
ATOM    654  CA  THR A  44      -4.914   4.288  -2.961  1.00  0.00           C  
ATOM    655  C   THR A  44      -4.489   5.443  -3.854  1.00  0.00           C  
ATOM    656  O   THR A  44      -3.386   5.974  -3.710  1.00  0.00           O  
ATOM    657  CB  THR A  44      -5.471   4.832  -1.632  1.00  0.00           C  
ATOM    658  OG1 THR A  44      -4.395   5.084  -0.715  1.00  0.00           O  
ATOM    659  CG2 THR A  44      -6.455   3.852  -1.008  1.00  0.00           C  
ATOM    660  H   THR A  44      -2.954   3.759  -2.391  1.00  0.00           H  
ATOM    661  HA  THR A  44      -5.697   3.732  -3.457  1.00  0.00           H  
ATOM    662  HB  THR A  44      -5.989   5.760  -1.833  1.00  0.00           H  
ATOM    663  HG1 THR A  44      -3.641   5.445  -1.194  1.00  0.00           H  
ATOM    664 HG21 THR A  44      -5.934   3.218  -0.306  1.00  0.00           H  
ATOM    665 HG22 THR A  44      -6.898   3.244  -1.783  1.00  0.00           H  
ATOM    666 HG23 THR A  44      -7.230   4.400  -0.492  1.00  0.00           H  
ATOM    667  N   LYS A  45      -5.354   5.825  -4.775  1.00  0.00           N  
ATOM    668  CA  LYS A  45      -5.055   6.917  -5.685  1.00  0.00           C  
ATOM    669  C   LYS A  45      -6.330   7.622  -6.107  1.00  0.00           C  
ATOM    670  O   LYS A  45      -7.434   7.128  -5.875  1.00  0.00           O  
ATOM    671  CB  LYS A  45      -4.296   6.428  -6.925  1.00  0.00           C  
ATOM    672  CG  LYS A  45      -5.133   5.584  -7.873  1.00  0.00           C  
ATOM    673  CD  LYS A  45      -4.396   5.289  -9.175  1.00  0.00           C  
ATOM    674  CE  LYS A  45      -4.277   6.523 -10.067  1.00  0.00           C  
ATOM    675  NZ  LYS A  45      -3.184   7.445  -9.642  1.00  0.00           N  
ATOM    676  H   LYS A  45      -6.219   5.362  -4.846  1.00  0.00           H  
ATOM    677  HA  LYS A  45      -4.434   7.624  -5.155  1.00  0.00           H  
ATOM    678  HB2 LYS A  45      -3.933   7.287  -7.470  1.00  0.00           H  
ATOM    679  HB3 LYS A  45      -3.451   5.837  -6.605  1.00  0.00           H  
ATOM    680  HG2 LYS A  45      -5.371   4.649  -7.389  1.00  0.00           H  
ATOM    681  HG3 LYS A  45      -6.047   6.115  -8.099  1.00  0.00           H  
ATOM    682  HD2 LYS A  45      -3.405   4.934  -8.939  1.00  0.00           H  
ATOM    683  HD3 LYS A  45      -4.933   4.520  -9.713  1.00  0.00           H  
ATOM    684  HE2 LYS A  45      -4.083   6.200 -11.078  1.00  0.00           H  
ATOM    685  HE3 LYS A  45      -5.215   7.058 -10.039  1.00  0.00           H  
ATOM    686  HZ1 LYS A  45      -2.422   6.914  -9.171  1.00  0.00           H  
ATOM    687  HZ2 LYS A  45      -3.555   8.169  -8.980  1.00  0.00           H  
ATOM    688  HZ3 LYS A  45      -2.791   7.933 -10.468  1.00  0.00           H  
ATOM    689  N   GLU A  46      -6.158   8.770  -6.725  1.00  0.00           N  
ATOM    690  CA  GLU A  46      -7.269   9.572  -7.196  1.00  0.00           C  
ATOM    691  C   GLU A  46      -7.830   9.005  -8.498  1.00  0.00           C  
ATOM    692  O   GLU A  46      -7.085   8.505  -9.347  1.00  0.00           O  
ATOM    693  CB  GLU A  46      -6.829  11.034  -7.392  1.00  0.00           C  
ATOM    694  CG  GLU A  46      -5.699  11.227  -8.404  1.00  0.00           C  
ATOM    695  CD  GLU A  46      -4.376  10.643  -7.943  1.00  0.00           C  
ATOM    696  OE1 GLU A  46      -3.809  11.149  -6.957  1.00  0.00           O  
ATOM    697  OE2 GLU A  46      -3.922   9.645  -8.544  1.00  0.00           O  
ATOM    698  H   GLU A  46      -5.243   9.096  -6.874  1.00  0.00           H  
ATOM    699  HA  GLU A  46      -8.043   9.538  -6.443  1.00  0.00           H  
ATOM    700  HB2 GLU A  46      -7.680  11.609  -7.727  1.00  0.00           H  
ATOM    701  HB3 GLU A  46      -6.498  11.423  -6.440  1.00  0.00           H  
ATOM    702  HG2 GLU A  46      -5.979  10.746  -9.328  1.00  0.00           H  
ATOM    703  HG3 GLU A  46      -5.568  12.285  -8.577  1.00  0.00           H  
ATOM    704  N   CYS A  47      -9.142   9.080  -8.638  1.00  0.00           N  
ATOM    705  CA  CYS A  47      -9.828   8.584  -9.819  1.00  0.00           C  
ATOM    706  C   CYS A  47     -11.201   9.233  -9.909  1.00  0.00           C  
ATOM    707  O   CYS A  47     -12.029   8.789 -10.721  1.00  0.00           O  
ATOM    708  CB  CYS A  47      -9.952   7.057  -9.774  1.00  0.00           C  
ATOM    709  SG  CYS A  47     -10.758   6.410  -8.272  1.00  0.00           S  
ATOM    710  OXT CYS A  47     -11.441  10.194  -9.140  1.00  0.00           O  
ATOM    711  H   CYS A  47      -9.678   9.482  -7.919  1.00  0.00           H  
ATOM    712  HA  CYS A  47      -9.247   8.868 -10.683  1.00  0.00           H  
ATOM    713  HB2 CYS A  47     -10.531   6.726 -10.623  1.00  0.00           H  
ATOM    714  HB3 CYS A  47      -8.964   6.623  -9.829  1.00  0.00           H  
TER     715      CYS A  47                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1      -7.071  11.003 -11.812  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -8.202  10.700 -10.901  1.00  0.00           C  
ATOM      3  C   ALA A   1      -7.708   9.932  -9.683  1.00  0.00           C  
ATOM      4  O   ALA A   1      -6.529   9.958  -9.377  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -9.273   9.907 -11.638  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -6.276  11.433 -11.279  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -7.367  11.662 -12.552  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -6.728  10.122 -12.264  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -8.639  11.630 -10.571  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -10.087  10.564 -11.907  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -9.642   9.119 -10.998  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -8.848   9.474 -12.532  1.00  0.00           H  
ATOM     13  N   THR A   2      -8.601   9.243  -8.992  1.00  0.00           N  
ATOM     14  CA  THR A   2      -8.208   8.479  -7.817  1.00  0.00           C  
ATOM     15  C   THR A   2      -7.782   7.073  -8.225  1.00  0.00           C  
ATOM     16  O   THR A   2      -8.545   6.348  -8.862  1.00  0.00           O  
ATOM     17  CB  THR A   2      -9.362   8.395  -6.802  1.00  0.00           C  
ATOM     18  OG1 THR A   2      -9.961   9.689  -6.646  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -8.862   7.898  -5.451  1.00  0.00           C  
ATOM     20  H   THR A   2      -9.537   9.245  -9.274  1.00  0.00           H  
ATOM     21  HA  THR A   2      -7.373   8.981  -7.351  1.00  0.00           H  
ATOM     22  HB  THR A   2     -10.103   7.703  -7.175  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -9.641  10.094  -5.835  1.00  0.00           H  
ATOM     24 HG21 THR A   2      -7.925   7.377  -5.582  1.00  0.00           H  
ATOM     25 HG22 THR A   2      -9.591   7.227  -5.022  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -8.715   8.740  -4.790  1.00  0.00           H  
ATOM     27  N   CYS A   3      -6.557   6.701  -7.879  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -6.035   5.393  -8.239  1.00  0.00           C  
ATOM     29  C   CYS A   3      -5.454   4.667  -7.028  1.00  0.00           C  
ATOM     30  O   CYS A   3      -4.721   5.252  -6.228  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -4.971   5.548  -9.329  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -5.589   6.355 -10.839  1.00  0.00           S  
ATOM     33  H   CYS A   3      -5.982   7.329  -7.387  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -6.853   4.809  -8.632  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -4.157   6.149  -8.949  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -4.598   4.573  -9.603  1.00  0.00           H  
ATOM     37  N   LYS A   4      -5.784   3.385  -6.908  1.00  0.00           N  
ATOM     38  CA  LYS A   4      -5.304   2.554  -5.812  1.00  0.00           C  
ATOM     39  C   LYS A   4      -4.940   1.173  -6.321  1.00  0.00           C  
ATOM     40  O   LYS A   4      -5.664   0.586  -7.122  1.00  0.00           O  
ATOM     41  CB  LYS A   4      -6.364   2.399  -4.721  1.00  0.00           C  
ATOM     42  CG  LYS A   4      -5.876   1.571  -3.539  1.00  0.00           C  
ATOM     43  CD  LYS A   4      -6.984   0.726  -2.933  1.00  0.00           C  
ATOM     44  CE  LYS A   4      -7.442  -0.386  -3.876  1.00  0.00           C  
ATOM     45  NZ  LYS A   4      -6.353  -1.359  -4.185  1.00  0.00           N  
ATOM     46  H   LYS A   4      -6.367   2.980  -7.587  1.00  0.00           H  
ATOM     47  HA  LYS A   4      -4.419   3.013  -5.387  1.00  0.00           H  
ATOM     48  HB2 LYS A   4      -6.644   3.379  -4.361  1.00  0.00           H  
ATOM     49  HB3 LYS A   4      -7.233   1.915  -5.141  1.00  0.00           H  
ATOM     50  HG2 LYS A   4      -5.087   0.916  -3.877  1.00  0.00           H  
ATOM     51  HG3 LYS A   4      -5.490   2.239  -2.782  1.00  0.00           H  
ATOM     52  HD2 LYS A   4      -6.615   0.280  -2.020  1.00  0.00           H  
ATOM     53  HD3 LYS A   4      -7.824   1.365  -2.707  1.00  0.00           H  
ATOM     54  HE2 LYS A   4      -8.261  -0.915  -3.414  1.00  0.00           H  
ATOM     55  HE3 LYS A   4      -7.782   0.064  -4.798  1.00  0.00           H  
ATOM     56  HZ1 LYS A   4      -5.430  -0.887  -4.174  1.00  0.00           H  
ATOM     57  HZ2 LYS A   4      -6.499  -1.780  -5.124  1.00  0.00           H  
ATOM     58  HZ3 LYS A   4      -6.339  -2.134  -3.476  1.00  0.00           H  
ATOM     59  N   ALA A   5      -3.835   0.659  -5.826  1.00  0.00           N  
ATOM     60  CA  ALA A   5      -3.359  -0.658  -6.192  1.00  0.00           C  
ATOM     61  C   ALA A   5      -2.353  -1.116  -5.162  1.00  0.00           C  
ATOM     62  O   ALA A   5      -1.461  -0.355  -4.790  1.00  0.00           O  
ATOM     63  CB  ALA A   5      -2.733  -0.644  -7.580  1.00  0.00           C  
ATOM     64  H   ALA A   5      -3.318   1.184  -5.168  1.00  0.00           H  
ATOM     65  HA  ALA A   5      -4.201  -1.337  -6.198  1.00  0.00           H  
ATOM     66  HB1 ALA A   5      -1.904  -1.336  -7.609  1.00  0.00           H  
ATOM     67  HB2 ALA A   5      -2.379   0.352  -7.805  1.00  0.00           H  
ATOM     68  HB3 ALA A   5      -3.471  -0.936  -8.312  1.00  0.00           H  
ATOM     69  N   GLU A   6      -2.503  -2.338  -4.690  1.00  0.00           N  
ATOM     70  CA  GLU A   6      -1.602  -2.876  -3.700  1.00  0.00           C  
ATOM     71  C   GLU A   6      -0.222  -2.981  -4.314  1.00  0.00           C  
ATOM     72  O   GLU A   6      -0.089  -3.347  -5.483  1.00  0.00           O  
ATOM     73  CB  GLU A   6      -2.076  -4.245  -3.177  1.00  0.00           C  
ATOM     74  CG  GLU A   6      -3.419  -4.212  -2.439  1.00  0.00           C  
ATOM     75  CD  GLU A   6      -4.616  -3.807  -3.298  1.00  0.00           C  
ATOM     76  OE1 GLU A   6      -4.532  -3.868  -4.540  1.00  0.00           O  
ATOM     77  OE2 GLU A   6      -5.654  -3.415  -2.724  1.00  0.00           O  
ATOM     78  H   GLU A   6      -3.246  -2.900  -5.015  1.00  0.00           H  
ATOM     79  HA  GLU A   6      -1.562  -2.177  -2.877  1.00  0.00           H  
ATOM     80  HB2 GLU A   6      -2.151  -4.933  -3.999  1.00  0.00           H  
ATOM     81  HB3 GLU A   6      -1.332  -4.618  -2.488  1.00  0.00           H  
ATOM     82  HG2 GLU A   6      -3.612  -5.196  -2.041  1.00  0.00           H  
ATOM     83  HG3 GLU A   6      -3.337  -3.512  -1.619  1.00  0.00           H  
ATOM     84  N   CYS A   7       0.784  -2.618  -3.537  1.00  0.00           N  
ATOM     85  CA  CYS A   7       2.165  -2.636  -4.009  1.00  0.00           C  
ATOM     86  C   CYS A   7       2.479  -3.968  -4.687  1.00  0.00           C  
ATOM     87  O   CYS A   7       2.325  -5.029  -4.085  1.00  0.00           O  
ATOM     88  CB  CYS A   7       3.131  -2.387  -2.845  1.00  0.00           C  
ATOM     89  SG  CYS A   7       4.864  -2.108  -3.352  1.00  0.00           S  
ATOM     90  H   CYS A   7       0.585  -2.305  -2.627  1.00  0.00           H  
ATOM     91  HA  CYS A   7       2.277  -1.843  -4.733  1.00  0.00           H  
ATOM     92  HB2 CYS A   7       2.807  -1.514  -2.298  1.00  0.00           H  
ATOM     93  HB3 CYS A   7       3.116  -3.243  -2.186  1.00  0.00           H  
ATOM     94  N   PRO A   8       2.900  -3.920  -5.967  1.00  0.00           N  
ATOM     95  CA  PRO A   8       3.216  -5.118  -6.759  1.00  0.00           C  
ATOM     96  C   PRO A   8       4.230  -6.017  -6.065  1.00  0.00           C  
ATOM     97  O   PRO A   8       4.159  -7.240  -6.151  1.00  0.00           O  
ATOM     98  CB  PRO A   8       3.800  -4.556  -8.065  1.00  0.00           C  
ATOM     99  CG  PRO A   8       4.066  -3.111  -7.799  1.00  0.00           C  
ATOM    100  CD  PRO A   8       3.075  -2.693  -6.754  1.00  0.00           C  
ATOM    101  HA  PRO A   8       2.326  -5.689  -6.977  1.00  0.00           H  
ATOM    102  HB2 PRO A   8       4.710  -5.085  -8.309  1.00  0.00           H  
ATOM    103  HB3 PRO A   8       3.083  -4.683  -8.863  1.00  0.00           H  
ATOM    104  HG2 PRO A   8       5.074  -2.985  -7.431  1.00  0.00           H  
ATOM    105  HG3 PRO A   8       3.922  -2.538  -8.703  1.00  0.00           H  
ATOM    106  HD2 PRO A   8       3.477  -1.896  -6.146  1.00  0.00           H  
ATOM    107  HD3 PRO A   8       2.144  -2.392  -7.211  1.00  0.00           H  
ATOM    108  N   THR A   9       5.157  -5.397  -5.361  1.00  0.00           N  
ATOM    109  CA  THR A   9       6.173  -6.121  -4.627  1.00  0.00           C  
ATOM    110  C   THR A   9       5.781  -6.236  -3.159  1.00  0.00           C  
ATOM    111  O   THR A   9       6.584  -5.970  -2.263  1.00  0.00           O  
ATOM    112  CB  THR A   9       7.541  -5.434  -4.769  1.00  0.00           C  
ATOM    113  OG1 THR A   9       7.359  -4.020  -4.959  1.00  0.00           O  
ATOM    114  CG2 THR A   9       8.314  -6.009  -5.946  1.00  0.00           C  
ATOM    115  H   THR A   9       5.143  -4.421  -5.315  1.00  0.00           H  
ATOM    116  HA  THR A   9       6.244  -7.114  -5.049  1.00  0.00           H  
ATOM    117  HB  THR A   9       8.111  -5.605  -3.867  1.00  0.00           H  
ATOM    118  HG1 THR A   9       7.081  -3.860  -5.868  1.00  0.00           H  
ATOM    119 HG21 THR A   9       8.500  -7.059  -5.776  1.00  0.00           H  
ATOM    120 HG22 THR A   9       9.255  -5.489  -6.048  1.00  0.00           H  
ATOM    121 HG23 THR A   9       7.736  -5.887  -6.850  1.00  0.00           H  
ATOM    122  N   TRP A  10       4.532  -6.625  -2.931  1.00  0.00           N  
ATOM    123  CA  TRP A  10       3.998  -6.776  -1.589  1.00  0.00           C  
ATOM    124  C   TRP A  10       2.813  -7.735  -1.605  1.00  0.00           C  
ATOM    125  O   TRP A  10       1.917  -7.622  -2.441  1.00  0.00           O  
ATOM    126  CB  TRP A  10       3.548  -5.419  -1.038  1.00  0.00           C  
ATOM    127  CG  TRP A  10       3.216  -5.445   0.422  1.00  0.00           C  
ATOM    128  CD1 TRP A  10       2.118  -6.009   1.007  1.00  0.00           C  
ATOM    129  CD2 TRP A  10       3.979  -4.857   1.479  1.00  0.00           C  
ATOM    130  NE1 TRP A  10       2.166  -5.826   2.370  1.00  0.00           N  
ATOM    131  CE2 TRP A  10       3.299  -5.117   2.684  1.00  0.00           C  
ATOM    132  CE3 TRP A  10       5.178  -4.143   1.521  1.00  0.00           C  
ATOM    133  CZ2 TRP A  10       3.785  -4.681   3.918  1.00  0.00           C  
ATOM    134  CZ3 TRP A  10       5.654  -3.712   2.742  1.00  0.00           C  
ATOM    135  CH2 TRP A  10       4.958  -3.983   3.925  1.00  0.00           C  
ATOM    136  H   TRP A  10       3.944  -6.813  -3.696  1.00  0.00           H  
ATOM    137  HA  TRP A  10       4.775  -7.179  -0.958  1.00  0.00           H  
ATOM    138  HB2 TRP A  10       4.339  -4.699  -1.186  1.00  0.00           H  
ATOM    139  HB3 TRP A  10       2.669  -5.095  -1.575  1.00  0.00           H  
ATOM    140  HD1 TRP A  10       1.340  -6.534   0.462  1.00  0.00           H  
ATOM    141  HE1 TRP A  10       1.497  -6.153   3.015  1.00  0.00           H  
ATOM    142  HE3 TRP A  10       5.729  -3.923   0.618  1.00  0.00           H  
ATOM    143  HZ2 TRP A  10       3.265  -4.878   4.845  1.00  0.00           H  
ATOM    144  HZ3 TRP A  10       6.576  -3.154   2.792  1.00  0.00           H  
ATOM    145  HH2 TRP A  10       5.369  -3.625   4.858  1.00  0.00           H  
ATOM    146  N   ASP A  11       2.816  -8.674  -0.678  1.00  0.00           N  
ATOM    147  CA  ASP A  11       1.749  -9.661  -0.579  1.00  0.00           C  
ATOM    148  C   ASP A  11       1.519 -10.067   0.869  1.00  0.00           C  
ATOM    149  O   ASP A  11       0.465 -10.606   1.214  1.00  0.00           O  
ATOM    150  CB  ASP A  11       2.091 -10.905  -1.410  1.00  0.00           C  
ATOM    151  CG  ASP A  11       3.404 -11.554  -0.994  1.00  0.00           C  
ATOM    152  OD1 ASP A  11       3.518 -11.991   0.174  1.00  0.00           O  
ATOM    153  OD2 ASP A  11       4.323 -11.616  -1.832  1.00  0.00           O  
ATOM    154  H   ASP A  11       3.561  -8.713  -0.046  1.00  0.00           H  
ATOM    155  HA  ASP A  11       0.846  -9.215  -0.967  1.00  0.00           H  
ATOM    156  HB2 ASP A  11       1.302 -11.633  -1.295  1.00  0.00           H  
ATOM    157  HB3 ASP A  11       2.164 -10.624  -2.451  1.00  0.00           H  
ATOM    158  N   SER A  12       2.526  -9.835   1.692  1.00  0.00           N  
ATOM    159  CA  SER A  12       2.486 -10.203   3.095  1.00  0.00           C  
ATOM    160  C   SER A  12       1.653  -9.235   3.937  1.00  0.00           C  
ATOM    161  O   SER A  12       1.094  -8.256   3.432  1.00  0.00           O  
ATOM    162  CB  SER A  12       3.914 -10.280   3.627  1.00  0.00           C  
ATOM    163  OG  SER A  12       4.719 -11.099   2.793  1.00  0.00           O  
ATOM    164  H   SER A  12       3.337  -9.426   1.337  1.00  0.00           H  
ATOM    165  HA  SER A  12       2.042 -11.184   3.162  1.00  0.00           H  
ATOM    166  HB2 SER A  12       4.339  -9.288   3.657  1.00  0.00           H  
ATOM    167  HB3 SER A  12       3.904 -10.699   4.622  1.00  0.00           H  
ATOM    168  HG  SER A  12       4.200 -11.405   2.028  1.00  0.00           H  
ATOM    169  N   VAL A  13       1.581  -9.532   5.228  1.00  0.00           N  
ATOM    170  CA  VAL A  13       0.830  -8.726   6.177  1.00  0.00           C  
ATOM    171  C   VAL A  13       1.614  -7.480   6.583  1.00  0.00           C  
ATOM    172  O   VAL A  13       2.797  -7.558   6.915  1.00  0.00           O  
ATOM    173  CB  VAL A  13       0.486  -9.555   7.438  1.00  0.00           C  
ATOM    174  CG1 VAL A  13      -0.270  -8.722   8.462  1.00  0.00           C  
ATOM    175  CG2 VAL A  13      -0.315 -10.791   7.060  1.00  0.00           C  
ATOM    176  H   VAL A  13       2.050 -10.326   5.555  1.00  0.00           H  
ATOM    177  HA  VAL A  13      -0.094  -8.425   5.706  1.00  0.00           H  
ATOM    178  HB  VAL A  13       1.412  -9.881   7.890  1.00  0.00           H  
ATOM    179 HG11 VAL A  13      -0.228  -7.680   8.181  1.00  0.00           H  
ATOM    180 HG12 VAL A  13       0.181  -8.851   9.435  1.00  0.00           H  
ATOM    181 HG13 VAL A  13      -1.300  -9.044   8.498  1.00  0.00           H  
ATOM    182 HG21 VAL A  13       0.349 -11.638   6.973  1.00  0.00           H  
ATOM    183 HG22 VAL A  13      -0.811 -10.624   6.116  1.00  0.00           H  
ATOM    184 HG23 VAL A  13      -1.053 -10.990   7.824  1.00  0.00           H  
ATOM    185  N   CYS A  14       0.942  -6.338   6.548  1.00  0.00           N  
ATOM    186  CA  CYS A  14       1.547  -5.063   6.911  1.00  0.00           C  
ATOM    187  C   CYS A  14       1.912  -5.033   8.389  1.00  0.00           C  
ATOM    188  O   CYS A  14       1.097  -5.376   9.247  1.00  0.00           O  
ATOM    189  CB  CYS A  14       0.575  -3.921   6.620  1.00  0.00           C  
ATOM    190  SG  CYS A  14       1.202  -2.652   5.475  1.00  0.00           S  
ATOM    191  H   CYS A  14       0.003  -6.351   6.269  1.00  0.00           H  
ATOM    192  HA  CYS A  14       2.440  -4.930   6.320  1.00  0.00           H  
ATOM    193  HB2 CYS A  14      -0.325  -4.331   6.187  1.00  0.00           H  
ATOM    194  HB3 CYS A  14       0.326  -3.430   7.549  1.00  0.00           H  
ATOM    195  N   ILE A  15       3.131  -4.606   8.677  1.00  0.00           N  
ATOM    196  CA  ILE A  15       3.607  -4.512  10.050  1.00  0.00           C  
ATOM    197  C   ILE A  15       3.477  -3.071  10.541  1.00  0.00           C  
ATOM    198  O   ILE A  15       3.321  -2.809  11.733  1.00  0.00           O  
ATOM    199  CB  ILE A  15       5.079  -4.971  10.163  1.00  0.00           C  
ATOM    200  CG1 ILE A  15       5.249  -6.362   9.541  1.00  0.00           C  
ATOM    201  CG2 ILE A  15       5.531  -4.981  11.619  1.00  0.00           C  
ATOM    202  CD1 ILE A  15       6.684  -6.847   9.511  1.00  0.00           C  
ATOM    203  H   ILE A  15       3.726  -4.341   7.948  1.00  0.00           H  
ATOM    204  HA  ILE A  15       2.994  -5.154  10.666  1.00  0.00           H  
ATOM    205  HB  ILE A  15       5.696  -4.267   9.625  1.00  0.00           H  
ATOM    206 HG12 ILE A  15       4.672  -7.075  10.111  1.00  0.00           H  
ATOM    207 HG13 ILE A  15       4.884  -6.341   8.525  1.00  0.00           H  
ATOM    208 HG21 ILE A  15       4.849  -4.388  12.211  1.00  0.00           H  
ATOM    209 HG22 ILE A  15       6.525  -4.566  11.690  1.00  0.00           H  
ATOM    210 HG23 ILE A  15       5.538  -5.997  11.986  1.00  0.00           H  
ATOM    211 HD11 ILE A  15       6.707  -7.881   9.201  1.00  0.00           H  
ATOM    212 HD12 ILE A  15       7.116  -6.755  10.496  1.00  0.00           H  
ATOM    213 HD13 ILE A  15       7.251  -6.249   8.812  1.00  0.00           H  
ATOM    214  N   ASN A  16       3.540  -2.139   9.598  1.00  0.00           N  
ATOM    215  CA  ASN A  16       3.432  -0.719   9.899  1.00  0.00           C  
ATOM    216  C   ASN A  16       3.218   0.048   8.599  1.00  0.00           C  
ATOM    217  O   ASN A  16       3.475  -0.488   7.521  1.00  0.00           O  
ATOM    218  CB  ASN A  16       4.698  -0.238  10.627  1.00  0.00           C  
ATOM    219  CG  ASN A  16       4.563   1.158  11.207  1.00  0.00           C  
ATOM    220  OD1 ASN A  16       4.841   2.158  10.540  1.00  0.00           O  
ATOM    221  ND2 ASN A  16       4.130   1.236  12.456  1.00  0.00           N  
ATOM    222  H   ASN A  16       3.658  -2.414   8.666  1.00  0.00           H  
ATOM    223  HA  ASN A  16       2.574  -0.576  10.539  1.00  0.00           H  
ATOM    224  HB2 ASN A  16       4.918  -0.919  11.435  1.00  0.00           H  
ATOM    225  HB3 ASN A  16       5.524  -0.239   9.931  1.00  0.00           H  
ATOM    226 HD21 ASN A  16       3.927   0.396  12.929  1.00  0.00           H  
ATOM    227 HD22 ASN A  16       4.013   2.122  12.856  1.00  0.00           H  
ATOM    228  N   LYS A  17       2.728   1.279   8.691  1.00  0.00           N  
ATOM    229  CA  LYS A  17       2.466   2.087   7.503  1.00  0.00           C  
ATOM    230  C   LYS A  17       3.754   2.394   6.737  1.00  0.00           C  
ATOM    231  O   LYS A  17       3.747   2.422   5.509  1.00  0.00           O  
ATOM    232  CB  LYS A  17       1.762   3.396   7.878  1.00  0.00           C  
ATOM    233  CG  LYS A  17       1.157   4.124   6.682  1.00  0.00           C  
ATOM    234  CD  LYS A  17       0.585   5.478   7.073  1.00  0.00           C  
ATOM    235  CE  LYS A  17      -0.204   6.112   5.933  1.00  0.00           C  
ATOM    236  NZ  LYS A  17       0.616   6.290   4.704  1.00  0.00           N  
ATOM    237  H   LYS A  17       2.522   1.647   9.575  1.00  0.00           H  
ATOM    238  HA  LYS A  17       1.814   1.516   6.860  1.00  0.00           H  
ATOM    239  HB2 LYS A  17       0.969   3.178   8.578  1.00  0.00           H  
ATOM    240  HB3 LYS A  17       2.476   4.055   8.349  1.00  0.00           H  
ATOM    241  HG2 LYS A  17       1.926   4.272   5.938  1.00  0.00           H  
ATOM    242  HG3 LYS A  17       0.367   3.515   6.266  1.00  0.00           H  
ATOM    243  HD2 LYS A  17      -0.071   5.348   7.921  1.00  0.00           H  
ATOM    244  HD3 LYS A  17       1.398   6.135   7.345  1.00  0.00           H  
ATOM    245  HE2 LYS A  17      -1.046   5.477   5.700  1.00  0.00           H  
ATOM    246  HE3 LYS A  17      -0.564   7.078   6.257  1.00  0.00           H  
ATOM    247  HZ1 LYS A  17       1.541   6.698   4.937  1.00  0.00           H  
ATOM    248  HZ2 LYS A  17       0.130   6.932   4.031  1.00  0.00           H  
ATOM    249  HZ3 LYS A  17       0.762   5.373   4.230  1.00  0.00           H  
ATOM    250  N   LYS A  18       4.851   2.630   7.466  1.00  0.00           N  
ATOM    251  CA  LYS A  18       6.143   2.947   6.839  1.00  0.00           C  
ATOM    252  C   LYS A  18       6.525   1.924   5.756  1.00  0.00           C  
ATOM    253  O   LYS A  18       6.730   2.313   4.607  1.00  0.00           O  
ATOM    254  CB  LYS A  18       7.253   3.072   7.890  1.00  0.00           C  
ATOM    255  CG  LYS A  18       7.099   4.286   8.794  1.00  0.00           C  
ATOM    256  CD  LYS A  18       8.282   4.437   9.740  1.00  0.00           C  
ATOM    257  CE  LYS A  18       8.331   3.316  10.766  1.00  0.00           C  
ATOM    258  NZ  LYS A  18       7.156   3.348  11.680  1.00  0.00           N  
ATOM    259  H   LYS A  18       4.788   2.596   8.442  1.00  0.00           H  
ATOM    260  HA  LYS A  18       6.027   3.907   6.356  1.00  0.00           H  
ATOM    261  HB2 LYS A  18       7.249   2.187   8.508  1.00  0.00           H  
ATOM    262  HB3 LYS A  18       8.205   3.144   7.385  1.00  0.00           H  
ATOM    263  HG2 LYS A  18       7.028   5.172   8.181  1.00  0.00           H  
ATOM    264  HG3 LYS A  18       6.196   4.176   9.376  1.00  0.00           H  
ATOM    265  HD2 LYS A  18       9.194   4.422   9.164  1.00  0.00           H  
ATOM    266  HD3 LYS A  18       8.197   5.382  10.257  1.00  0.00           H  
ATOM    267  HE2 LYS A  18       8.345   2.369  10.247  1.00  0.00           H  
ATOM    268  HE3 LYS A  18       9.234   3.419  11.350  1.00  0.00           H  
ATOM    269  HZ1 LYS A  18       6.309   2.986  11.189  1.00  0.00           H  
ATOM    270  HZ2 LYS A  18       6.972   4.323  11.991  1.00  0.00           H  
ATOM    271  HZ3 LYS A  18       7.338   2.757  12.516  1.00  0.00           H  
ATOM    272  N   PRO A  19       6.618   0.609   6.086  1.00  0.00           N  
ATOM    273  CA  PRO A  19       6.955  -0.432   5.099  1.00  0.00           C  
ATOM    274  C   PRO A  19       6.116  -0.310   3.829  1.00  0.00           C  
ATOM    275  O   PRO A  19       6.628  -0.415   2.710  1.00  0.00           O  
ATOM    276  CB  PRO A  19       6.593  -1.724   5.834  1.00  0.00           C  
ATOM    277  CG  PRO A  19       6.840  -1.406   7.261  1.00  0.00           C  
ATOM    278  CD  PRO A  19       6.407   0.024   7.427  1.00  0.00           C  
ATOM    279  HA  PRO A  19       8.006  -0.430   4.849  1.00  0.00           H  
ATOM    280  HB2 PRO A  19       5.553  -1.959   5.657  1.00  0.00           H  
ATOM    281  HB3 PRO A  19       7.213  -2.538   5.491  1.00  0.00           H  
ATOM    282  HG2 PRO A  19       6.250  -2.055   7.892  1.00  0.00           H  
ATOM    283  HG3 PRO A  19       7.890  -1.510   7.487  1.00  0.00           H  
ATOM    284  HD2 PRO A  19       5.366   0.073   7.709  1.00  0.00           H  
ATOM    285  HD3 PRO A  19       7.022   0.521   8.164  1.00  0.00           H  
ATOM    286  N   CYS A  20       4.823  -0.079   4.023  1.00  0.00           N  
ATOM    287  CA  CYS A  20       3.892   0.067   2.917  1.00  0.00           C  
ATOM    288  C   CYS A  20       4.230   1.301   2.083  1.00  0.00           C  
ATOM    289  O   CYS A  20       4.365   1.216   0.862  1.00  0.00           O  
ATOM    290  CB  CYS A  20       2.459   0.165   3.447  1.00  0.00           C  
ATOM    291  SG  CYS A  20       1.192   0.281   2.147  1.00  0.00           S  
ATOM    292  H   CYS A  20       4.488   0.001   4.940  1.00  0.00           H  
ATOM    293  HA  CYS A  20       3.978  -0.811   2.294  1.00  0.00           H  
ATOM    294  HB2 CYS A  20       2.242  -0.712   4.038  1.00  0.00           H  
ATOM    295  HB3 CYS A  20       2.373   1.043   4.071  1.00  0.00           H  
ATOM    296  N   VAL A  21       4.387   2.442   2.751  1.00  0.00           N  
ATOM    297  CA  VAL A  21       4.721   3.688   2.071  1.00  0.00           C  
ATOM    298  C   VAL A  21       5.994   3.526   1.251  1.00  0.00           C  
ATOM    299  O   VAL A  21       6.042   3.942   0.100  1.00  0.00           O  
ATOM    300  CB  VAL A  21       4.899   4.858   3.065  1.00  0.00           C  
ATOM    301  CG1 VAL A  21       5.261   6.144   2.335  1.00  0.00           C  
ATOM    302  CG2 VAL A  21       3.639   5.056   3.890  1.00  0.00           C  
ATOM    303  H   VAL A  21       4.282   2.443   3.728  1.00  0.00           H  
ATOM    304  HA  VAL A  21       3.906   3.931   1.398  1.00  0.00           H  
ATOM    305  HB  VAL A  21       5.708   4.612   3.737  1.00  0.00           H  
ATOM    306 HG11 VAL A  21       4.368   6.586   1.920  1.00  0.00           H  
ATOM    307 HG12 VAL A  21       5.956   5.922   1.539  1.00  0.00           H  
ATOM    308 HG13 VAL A  21       5.717   6.836   3.028  1.00  0.00           H  
ATOM    309 HG21 VAL A  21       3.898   5.493   4.843  1.00  0.00           H  
ATOM    310 HG22 VAL A  21       3.161   4.101   4.051  1.00  0.00           H  
ATOM    311 HG23 VAL A  21       2.964   5.714   3.364  1.00  0.00           H  
ATOM    312  N   ALA A  22       7.009   2.901   1.841  1.00  0.00           N  
ATOM    313  CA  ALA A  22       8.275   2.670   1.150  1.00  0.00           C  
ATOM    314  C   ALA A  22       8.045   1.848  -0.116  1.00  0.00           C  
ATOM    315  O   ALA A  22       8.578   2.162  -1.191  1.00  0.00           O  
ATOM    316  CB  ALA A  22       9.262   1.968   2.071  1.00  0.00           C  
ATOM    317  H   ALA A  22       6.899   2.577   2.765  1.00  0.00           H  
ATOM    318  HA  ALA A  22       8.688   3.630   0.876  1.00  0.00           H  
ATOM    319  HB1 ALA A  22      10.268   2.270   1.818  1.00  0.00           H  
ATOM    320  HB2 ALA A  22       9.166   0.899   1.954  1.00  0.00           H  
ATOM    321  HB3 ALA A  22       9.053   2.239   3.096  1.00  0.00           H  
ATOM    322  N   CYS A  23       7.224   0.811   0.015  1.00  0.00           N  
ATOM    323  CA  CYS A  23       6.886  -0.049  -1.108  1.00  0.00           C  
ATOM    324  C   CYS A  23       6.219   0.786  -2.194  1.00  0.00           C  
ATOM    325  O   CYS A  23       6.574   0.701  -3.373  1.00  0.00           O  
ATOM    326  CB  CYS A  23       5.945  -1.172  -0.650  1.00  0.00           C  
ATOM    327  SG  CYS A  23       5.950  -2.649  -1.723  1.00  0.00           S  
ATOM    328  H   CYS A  23       6.818   0.631   0.893  1.00  0.00           H  
ATOM    329  HA  CYS A  23       7.798  -0.478  -1.496  1.00  0.00           H  
ATOM    330  HB2 CYS A  23       6.231  -1.487   0.341  1.00  0.00           H  
ATOM    331  HB3 CYS A  23       4.934  -0.791  -0.621  1.00  0.00           H  
ATOM    332  N   CYS A  24       5.265   1.603  -1.769  1.00  0.00           N  
ATOM    333  CA  CYS A  24       4.525   2.483  -2.660  1.00  0.00           C  
ATOM    334  C   CYS A  24       5.427   3.560  -3.260  1.00  0.00           C  
ATOM    335  O   CYS A  24       5.211   3.996  -4.388  1.00  0.00           O  
ATOM    336  CB  CYS A  24       3.365   3.123  -1.900  1.00  0.00           C  
ATOM    337  SG  CYS A  24       2.169   1.918  -1.244  1.00  0.00           S  
ATOM    338  H   CYS A  24       5.049   1.617  -0.807  1.00  0.00           H  
ATOM    339  HA  CYS A  24       4.126   1.881  -3.462  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       3.757   3.683  -1.066  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       2.834   3.793  -2.555  1.00  0.00           H  
ATOM    342  N   LYS A  25       6.436   3.990  -2.505  1.00  0.00           N  
ATOM    343  CA  LYS A  25       7.361   5.012  -2.981  1.00  0.00           C  
ATOM    344  C   LYS A  25       8.097   4.519  -4.214  1.00  0.00           C  
ATOM    345  O   LYS A  25       8.115   5.192  -5.243  1.00  0.00           O  
ATOM    346  CB  LYS A  25       8.380   5.401  -1.900  1.00  0.00           C  
ATOM    347  CG  LYS A  25       7.810   6.201  -0.732  1.00  0.00           C  
ATOM    348  CD  LYS A  25       7.235   7.541  -1.173  1.00  0.00           C  
ATOM    349  CE  LYS A  25       5.777   7.419  -1.586  1.00  0.00           C  
ATOM    350  NZ  LYS A  25       5.248   8.692  -2.138  1.00  0.00           N  
ATOM    351  H   LYS A  25       6.561   3.608  -1.606  1.00  0.00           H  
ATOM    352  HA  LYS A  25       6.780   5.883  -3.248  1.00  0.00           H  
ATOM    353  HB2 LYS A  25       8.818   4.499  -1.502  1.00  0.00           H  
ATOM    354  HB3 LYS A  25       9.159   5.990  -2.361  1.00  0.00           H  
ATOM    355  HG2 LYS A  25       7.025   5.624  -0.266  1.00  0.00           H  
ATOM    356  HG3 LYS A  25       8.598   6.378  -0.015  1.00  0.00           H  
ATOM    357  HD2 LYS A  25       7.308   8.239  -0.353  1.00  0.00           H  
ATOM    358  HD3 LYS A  25       7.808   7.907  -2.012  1.00  0.00           H  
ATOM    359  HE2 LYS A  25       5.693   6.649  -2.338  1.00  0.00           H  
ATOM    360  HE3 LYS A  25       5.193   7.141  -0.720  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25       4.434   9.020  -1.570  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25       4.928   8.547  -3.120  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25       5.983   9.425  -2.128  1.00  0.00           H  
ATOM    364  N   LYS A  26       8.694   3.335  -4.109  1.00  0.00           N  
ATOM    365  CA  LYS A  26       9.425   2.763  -5.235  1.00  0.00           C  
ATOM    366  C   LYS A  26       8.460   2.365  -6.353  1.00  0.00           C  
ATOM    367  O   LYS A  26       8.831   2.333  -7.525  1.00  0.00           O  
ATOM    368  CB  LYS A  26      10.285   1.571  -4.790  1.00  0.00           C  
ATOM    369  CG  LYS A  26       9.509   0.295  -4.506  1.00  0.00           C  
ATOM    370  CD  LYS A  26      10.422  -0.790  -3.956  1.00  0.00           C  
ATOM    371  CE  LYS A  26       9.766  -2.160  -4.010  1.00  0.00           C  
ATOM    372  NZ  LYS A  26       8.461  -2.187  -3.300  1.00  0.00           N  
ATOM    373  H   LYS A  26       8.639   2.839  -3.264  1.00  0.00           H  
ATOM    374  HA  LYS A  26      10.079   3.535  -5.615  1.00  0.00           H  
ATOM    375  HB2 LYS A  26      11.003   1.357  -5.567  1.00  0.00           H  
ATOM    376  HB3 LYS A  26      10.818   1.847  -3.892  1.00  0.00           H  
ATOM    377  HG2 LYS A  26       8.738   0.507  -3.780  1.00  0.00           H  
ATOM    378  HG3 LYS A  26       9.059  -0.055  -5.423  1.00  0.00           H  
ATOM    379  HD2 LYS A  26      11.328  -0.814  -4.542  1.00  0.00           H  
ATOM    380  HD3 LYS A  26      10.663  -0.556  -2.929  1.00  0.00           H  
ATOM    381  HE2 LYS A  26       9.607  -2.427  -5.044  1.00  0.00           H  
ATOM    382  HE3 LYS A  26      10.430  -2.879  -3.553  1.00  0.00           H  
ATOM    383  HZ1 LYS A  26       8.599  -2.436  -2.301  1.00  0.00           H  
ATOM    384  HZ2 LYS A  26       7.832  -2.899  -3.737  1.00  0.00           H  
ATOM    385  HZ3 LYS A  26       7.999  -1.257  -3.357  1.00  0.00           H  
ATOM    386  N   ALA A  27       7.213   2.081  -5.980  1.00  0.00           N  
ATOM    387  CA  ALA A  27       6.184   1.708  -6.946  1.00  0.00           C  
ATOM    388  C   ALA A  27       5.641   2.942  -7.670  1.00  0.00           C  
ATOM    389  O   ALA A  27       4.808   2.830  -8.575  1.00  0.00           O  
ATOM    390  CB  ALA A  27       5.058   0.953  -6.256  1.00  0.00           C  
ATOM    391  H   ALA A  27       6.975   2.137  -5.030  1.00  0.00           H  
ATOM    392  HA  ALA A  27       6.635   1.047  -7.673  1.00  0.00           H  
ATOM    393  HB1 ALA A  27       4.107   1.334  -6.597  1.00  0.00           H  
ATOM    394  HB2 ALA A  27       5.137   1.088  -5.187  1.00  0.00           H  
ATOM    395  HB3 ALA A  27       5.131  -0.098  -6.492  1.00  0.00           H  
ATOM    396  N   LYS A  28       6.131   4.114  -7.262  1.00  0.00           N  
ATOM    397  CA  LYS A  28       5.736   5.393  -7.848  1.00  0.00           C  
ATOM    398  C   LYS A  28       4.279   5.741  -7.517  1.00  0.00           C  
ATOM    399  O   LYS A  28       3.458   5.991  -8.406  1.00  0.00           O  
ATOM    400  CB  LYS A  28       5.977   5.384  -9.365  1.00  0.00           C  
ATOM    401  CG  LYS A  28       6.010   6.767  -9.998  1.00  0.00           C  
ATOM    402  CD  LYS A  28       6.501   6.705 -11.436  1.00  0.00           C  
ATOM    403  CE  LYS A  28       7.925   6.173 -11.514  1.00  0.00           C  
ATOM    404  NZ  LYS A  28       8.406   6.066 -12.919  1.00  0.00           N  
ATOM    405  H   LYS A  28       6.796   4.116  -6.540  1.00  0.00           H  
ATOM    406  HA  LYS A  28       6.368   6.151  -7.408  1.00  0.00           H  
ATOM    407  HB2 LYS A  28       6.922   4.902  -9.563  1.00  0.00           H  
ATOM    408  HB3 LYS A  28       5.189   4.816  -9.837  1.00  0.00           H  
ATOM    409  HG2 LYS A  28       5.013   7.183  -9.986  1.00  0.00           H  
ATOM    410  HG3 LYS A  28       6.673   7.399  -9.426  1.00  0.00           H  
ATOM    411  HD2 LYS A  28       5.852   6.052 -12.001  1.00  0.00           H  
ATOM    412  HD3 LYS A  28       6.473   7.698 -11.860  1.00  0.00           H  
ATOM    413  HE2 LYS A  28       8.576   6.842 -10.972  1.00  0.00           H  
ATOM    414  HE3 LYS A  28       7.955   5.195 -11.057  1.00  0.00           H  
ATOM    415  HZ1 LYS A  28       8.294   5.090 -13.262  1.00  0.00           H  
ATOM    416  HZ2 LYS A  28       9.411   6.326 -12.974  1.00  0.00           H  
ATOM    417  HZ3 LYS A  28       7.861   6.704 -13.534  1.00  0.00           H  
ATOM    418  N   PHE A  29       3.978   5.770  -6.223  1.00  0.00           N  
ATOM    419  CA  PHE A  29       2.645   6.108  -5.730  1.00  0.00           C  
ATOM    420  C   PHE A  29       2.748   7.262  -4.735  1.00  0.00           C  
ATOM    421  O   PHE A  29       3.799   7.460  -4.120  1.00  0.00           O  
ATOM    422  CB  PHE A  29       1.967   4.903  -5.064  1.00  0.00           C  
ATOM    423  CG  PHE A  29       1.396   3.903  -6.035  1.00  0.00           C  
ATOM    424  CD1 PHE A  29       2.221   3.052  -6.749  1.00  0.00           C  
ATOM    425  CD2 PHE A  29       0.025   3.815  -6.228  1.00  0.00           C  
ATOM    426  CE1 PHE A  29       1.694   2.132  -7.635  1.00  0.00           C  
ATOM    427  CE2 PHE A  29      -0.508   2.898  -7.114  1.00  0.00           C  
ATOM    428  CZ  PHE A  29       0.328   2.055  -7.818  1.00  0.00           C  
ATOM    429  H   PHE A  29       4.685   5.568  -5.571  1.00  0.00           H  
ATOM    430  HA  PHE A  29       2.051   6.429  -6.574  1.00  0.00           H  
ATOM    431  HB2 PHE A  29       2.692   4.388  -4.452  1.00  0.00           H  
ATOM    432  HB3 PHE A  29       1.161   5.252  -4.434  1.00  0.00           H  
ATOM    433  HD1 PHE A  29       3.290   3.110  -6.607  1.00  0.00           H  
ATOM    434  HD2 PHE A  29      -0.631   4.474  -5.679  1.00  0.00           H  
ATOM    435  HE1 PHE A  29       2.350   1.475  -8.186  1.00  0.00           H  
ATOM    436  HE2 PHE A  29      -1.577   2.841  -7.254  1.00  0.00           H  
ATOM    437  HZ  PHE A  29      -0.086   1.337  -8.510  1.00  0.00           H  
ATOM    438  N   SER A  30       1.673   8.029  -4.591  1.00  0.00           N  
ATOM    439  CA  SER A  30       1.659   9.171  -3.682  1.00  0.00           C  
ATOM    440  C   SER A  30       1.859   8.731  -2.233  1.00  0.00           C  
ATOM    441  O   SER A  30       2.724   9.260  -1.533  1.00  0.00           O  
ATOM    442  CB  SER A  30       0.345   9.940  -3.828  1.00  0.00           C  
ATOM    443  OG  SER A  30       0.122  10.299  -5.182  1.00  0.00           O  
ATOM    444  H   SER A  30       0.870   7.834  -5.116  1.00  0.00           H  
ATOM    445  HA  SER A  30       2.473   9.818  -3.958  1.00  0.00           H  
ATOM    446  HB2 SER A  30      -0.473   9.321  -3.491  1.00  0.00           H  
ATOM    447  HB3 SER A  30       0.387  10.839  -3.230  1.00  0.00           H  
ATOM    448  HG  SER A  30      -0.199  11.206  -5.225  1.00  0.00           H  
ATOM    449  N   ASP A  31       1.075   7.757  -1.797  1.00  0.00           N  
ATOM    450  CA  ASP A  31       1.176   7.243  -0.434  1.00  0.00           C  
ATOM    451  C   ASP A  31       0.536   5.867  -0.333  1.00  0.00           C  
ATOM    452  O   ASP A  31      -0.404   5.559  -1.064  1.00  0.00           O  
ATOM    453  CB  ASP A  31       0.515   8.195   0.568  1.00  0.00           C  
ATOM    454  CG  ASP A  31       0.601   7.676   1.991  1.00  0.00           C  
ATOM    455  OD1 ASP A  31       1.722   7.366   2.447  1.00  0.00           O  
ATOM    456  OD2 ASP A  31      -0.448   7.557   2.660  1.00  0.00           O  
ATOM    457  H   ASP A  31       0.411   7.366  -2.409  1.00  0.00           H  
ATOM    458  HA  ASP A  31       2.225   7.154  -0.192  1.00  0.00           H  
ATOM    459  HB2 ASP A  31       1.007   9.156   0.524  1.00  0.00           H  
ATOM    460  HB3 ASP A  31      -0.527   8.315   0.310  1.00  0.00           H  
ATOM    461  N   GLY A  32       1.051   5.049   0.569  1.00  0.00           N  
ATOM    462  CA  GLY A  32       0.522   3.717   0.756  1.00  0.00           C  
ATOM    463  C   GLY A  32      -0.119   3.548   2.112  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.346   4.111   3.107  1.00  0.00           O  
ATOM    465  H   GLY A  32       1.798   5.359   1.125  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -0.221   3.522  -0.007  1.00  0.00           H  
ATOM    467  HA3 GLY A  32       1.324   3.002   0.656  1.00  0.00           H  
ATOM    468  N   HIS A  33      -1.187   2.776   2.157  1.00  0.00           N  
ATOM    469  CA  HIS A  33      -1.896   2.535   3.397  1.00  0.00           C  
ATOM    470  C   HIS A  33      -2.255   1.066   3.534  1.00  0.00           C  
ATOM    471  O   HIS A  33      -2.821   0.458   2.625  1.00  0.00           O  
ATOM    472  CB  HIS A  33      -3.152   3.411   3.476  1.00  0.00           C  
ATOM    473  CG  HIS A  33      -4.144   3.180   2.369  1.00  0.00           C  
ATOM    474  ND1 HIS A  33      -5.194   2.292   2.475  1.00  0.00           N  
ATOM    475  CD2 HIS A  33      -4.227   3.706   1.122  1.00  0.00           C  
ATOM    476  CE1 HIS A  33      -5.876   2.285   1.346  1.00  0.00           C  
ATOM    477  NE2 HIS A  33      -5.314   3.133   0.511  1.00  0.00           N  
ATOM    478  H   HIS A  33      -1.506   2.351   1.326  1.00  0.00           H  
ATOM    479  HA  HIS A  33      -1.235   2.804   4.208  1.00  0.00           H  
ATOM    480  HB2 HIS A  33      -3.655   3.216   4.411  1.00  0.00           H  
ATOM    481  HB3 HIS A  33      -2.854   4.444   3.449  1.00  0.00           H  
ATOM    482  HD1 HIS A  33      -5.402   1.743   3.259  1.00  0.00           H  
ATOM    483  HD2 HIS A  33      -3.549   4.417   0.679  1.00  0.00           H  
ATOM    484  HE1 HIS A  33      -6.737   1.670   1.132  1.00  0.00           H  
ATOM    485  N   CYS A  34      -1.915   0.507   4.674  1.00  0.00           N  
ATOM    486  CA  CYS A  34      -2.187  -0.893   4.953  1.00  0.00           C  
ATOM    487  C   CYS A  34      -3.684  -1.117   5.139  1.00  0.00           C  
ATOM    488  O   CYS A  34      -4.334  -0.412   5.912  1.00  0.00           O  
ATOM    489  CB  CYS A  34      -1.430  -1.330   6.206  1.00  0.00           C  
ATOM    490  SG  CYS A  34       0.353  -0.944   6.172  1.00  0.00           S  
ATOM    491  H   CYS A  34      -1.465   1.052   5.351  1.00  0.00           H  
ATOM    492  HA  CYS A  34      -1.846  -1.475   4.110  1.00  0.00           H  
ATOM    493  HB2 CYS A  34      -1.856  -0.835   7.066  1.00  0.00           H  
ATOM    494  HB3 CYS A  34      -1.534  -2.399   6.325  1.00  0.00           H  
ATOM    495  N   SER A  35      -4.231  -2.091   4.425  1.00  0.00           N  
ATOM    496  CA  SER A  35      -5.650  -2.395   4.519  1.00  0.00           C  
ATOM    497  C   SER A  35      -5.960  -3.141   5.816  1.00  0.00           C  
ATOM    498  O   SER A  35      -5.061  -3.676   6.468  1.00  0.00           O  
ATOM    499  CB  SER A  35      -6.106  -3.218   3.314  1.00  0.00           C  
ATOM    500  OG  SER A  35      -5.269  -4.341   3.115  1.00  0.00           O  
ATOM    501  H   SER A  35      -3.665  -2.619   3.818  1.00  0.00           H  
ATOM    502  HA  SER A  35      -6.181  -1.456   4.521  1.00  0.00           H  
ATOM    503  HB2 SER A  35      -7.116  -3.562   3.478  1.00  0.00           H  
ATOM    504  HB3 SER A  35      -6.076  -2.600   2.428  1.00  0.00           H  
ATOM    505  HG  SER A  35      -4.535  -4.091   2.539  1.00  0.00           H  
ATOM    506  N   LYS A  36      -7.229  -3.171   6.189  1.00  0.00           N  
ATOM    507  CA  LYS A  36      -7.650  -3.851   7.405  1.00  0.00           C  
ATOM    508  C   LYS A  36      -7.979  -5.317   7.127  1.00  0.00           C  
ATOM    509  O   LYS A  36      -7.759  -6.178   7.972  1.00  0.00           O  
ATOM    510  CB  LYS A  36      -8.869  -3.148   8.013  1.00  0.00           C  
ATOM    511  CG  LYS A  36      -9.443  -3.869   9.223  1.00  0.00           C  
ATOM    512  CD  LYS A  36     -10.614  -3.114   9.837  1.00  0.00           C  
ATOM    513  CE  LYS A  36     -11.817  -3.080   8.905  1.00  0.00           C  
ATOM    514  NZ  LYS A  36     -12.979  -2.384   9.525  1.00  0.00           N  
ATOM    515  H   LYS A  36      -7.900  -2.723   5.635  1.00  0.00           H  
ATOM    516  HA  LYS A  36      -6.832  -3.806   8.109  1.00  0.00           H  
ATOM    517  HB2 LYS A  36      -8.582  -2.152   8.315  1.00  0.00           H  
ATOM    518  HB3 LYS A  36      -9.642  -3.079   7.262  1.00  0.00           H  
ATOM    519  HG2 LYS A  36      -9.783  -4.847   8.912  1.00  0.00           H  
ATOM    520  HG3 LYS A  36      -8.666  -3.977   9.965  1.00  0.00           H  
ATOM    521  HD2 LYS A  36     -10.901  -3.601  10.756  1.00  0.00           H  
ATOM    522  HD3 LYS A  36     -10.305  -2.100  10.047  1.00  0.00           H  
ATOM    523  HE2 LYS A  36     -11.540  -2.561   7.999  1.00  0.00           H  
ATOM    524  HE3 LYS A  36     -12.100  -4.094   8.666  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36     -12.648  -1.642  10.174  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36     -13.558  -3.063  10.059  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36     -13.569  -1.948   8.788  1.00  0.00           H  
ATOM    528  N   ILE A  37      -8.528  -5.572   5.943  1.00  0.00           N  
ATOM    529  CA  ILE A  37      -8.933  -6.917   5.531  1.00  0.00           C  
ATOM    530  C   ILE A  37      -7.809  -7.947   5.669  1.00  0.00           C  
ATOM    531  O   ILE A  37      -7.972  -8.960   6.343  1.00  0.00           O  
ATOM    532  CB  ILE A  37      -9.423  -6.913   4.069  1.00  0.00           C  
ATOM    533  CG1 ILE A  37     -10.571  -5.916   3.892  1.00  0.00           C  
ATOM    534  CG2 ILE A  37      -9.857  -8.310   3.642  1.00  0.00           C  
ATOM    535  CD1 ILE A  37     -11.020  -5.758   2.453  1.00  0.00           C  
ATOM    536  H   ILE A  37      -8.688  -4.828   5.330  1.00  0.00           H  
ATOM    537  HA  ILE A  37      -9.759  -7.219   6.157  1.00  0.00           H  
ATOM    538  HB  ILE A  37      -8.598  -6.611   3.445  1.00  0.00           H  
ATOM    539 HG12 ILE A  37     -11.421  -6.249   4.468  1.00  0.00           H  
ATOM    540 HG13 ILE A  37     -10.256  -4.947   4.250  1.00  0.00           H  
ATOM    541 HG21 ILE A  37     -10.409  -8.776   4.445  1.00  0.00           H  
ATOM    542 HG22 ILE A  37      -8.984  -8.904   3.413  1.00  0.00           H  
ATOM    543 HG23 ILE A  37     -10.485  -8.240   2.766  1.00  0.00           H  
ATOM    544 HD11 ILE A  37     -10.969  -4.716   2.173  1.00  0.00           H  
ATOM    545 HD12 ILE A  37     -12.036  -6.109   2.352  1.00  0.00           H  
ATOM    546 HD13 ILE A  37     -10.373  -6.336   1.810  1.00  0.00           H  
ATOM    547  N   LEU A  38      -6.678  -7.700   5.020  1.00  0.00           N  
ATOM    548  CA  LEU A  38      -5.563  -8.640   5.080  1.00  0.00           C  
ATOM    549  C   LEU A  38      -4.242  -7.905   5.238  1.00  0.00           C  
ATOM    550  O   LEU A  38      -3.171  -8.441   4.959  1.00  0.00           O  
ATOM    551  CB  LEU A  38      -5.525  -9.485   3.812  1.00  0.00           C  
ATOM    552  CG  LEU A  38      -4.635 -10.720   3.903  1.00  0.00           C  
ATOM    553  CD1 LEU A  38      -5.189 -11.709   4.918  1.00  0.00           C  
ATOM    554  CD2 LEU A  38      -4.480 -11.375   2.541  1.00  0.00           C  
ATOM    555  H   LEU A  38      -6.597  -6.887   4.482  1.00  0.00           H  
ATOM    556  HA  LEU A  38      -5.712  -9.285   5.933  1.00  0.00           H  
ATOM    557  HB2 LEU A  38      -6.529  -9.795   3.581  1.00  0.00           H  
ATOM    558  HB3 LEU A  38      -5.163  -8.868   3.005  1.00  0.00           H  
ATOM    559  HG  LEU A  38      -3.658 -10.407   4.243  1.00  0.00           H  
ATOM    560 HD11 LEU A  38      -4.562 -11.711   5.798  1.00  0.00           H  
ATOM    561 HD12 LEU A  38      -5.205 -12.698   4.485  1.00  0.00           H  
ATOM    562 HD13 LEU A  38      -6.193 -11.419   5.192  1.00  0.00           H  
ATOM    563 HD21 LEU A  38      -4.768 -10.676   1.770  1.00  0.00           H  
ATOM    564 HD22 LEU A  38      -5.112 -12.249   2.488  1.00  0.00           H  
ATOM    565 HD23 LEU A  38      -3.450 -11.666   2.396  1.00  0.00           H  
ATOM    566  N   ARG A  39      -4.343  -6.672   5.687  1.00  0.00           N  
ATOM    567  CA  ARG A  39      -3.183  -5.814   5.900  1.00  0.00           C  
ATOM    568  C   ARG A  39      -2.333  -5.670   4.641  1.00  0.00           C  
ATOM    569  O   ARG A  39      -1.132  -5.429   4.723  1.00  0.00           O  
ATOM    570  CB  ARG A  39      -2.330  -6.326   7.062  1.00  0.00           C  
ATOM    571  CG  ARG A  39      -2.648  -5.666   8.394  1.00  0.00           C  
ATOM    572  CD  ARG A  39      -4.084  -5.925   8.830  1.00  0.00           C  
ATOM    573  NE  ARG A  39      -4.411  -5.246  10.087  1.00  0.00           N  
ATOM    574  CZ  ARG A  39      -4.553  -3.923  10.216  1.00  0.00           C  
ATOM    575  NH1 ARG A  39      -4.518  -3.132   9.147  1.00  0.00           N  
ATOM    576  NH2 ARG A  39      -4.770  -3.395  11.417  1.00  0.00           N  
ATOM    577  H   ARG A  39      -5.230  -6.326   5.885  1.00  0.00           H  
ATOM    578  HA  ARG A  39      -3.558  -4.836   6.162  1.00  0.00           H  
ATOM    579  HB2 ARG A  39      -2.486  -7.389   7.167  1.00  0.00           H  
ATOM    580  HB3 ARG A  39      -1.289  -6.146   6.835  1.00  0.00           H  
ATOM    581  HG2 ARG A  39      -1.978  -6.057   9.145  1.00  0.00           H  
ATOM    582  HG3 ARG A  39      -2.496  -4.600   8.298  1.00  0.00           H  
ATOM    583  HD2 ARG A  39      -4.750  -5.570   8.057  1.00  0.00           H  
ATOM    584  HD3 ARG A  39      -4.220  -6.989   8.960  1.00  0.00           H  
ATOM    585  HE  ARG A  39      -4.502  -5.812  10.885  1.00  0.00           H  
ATOM    586 HH11 ARG A  39      -4.389  -3.526   8.230  1.00  0.00           H  
ATOM    587 HH12 ARG A  39      -4.617  -2.141   9.247  1.00  0.00           H  
ATOM    588 HH21 ARG A  39      -4.827  -3.986  12.224  1.00  0.00           H  
ATOM    589 HH22 ARG A  39      -4.874  -2.404  11.522  1.00  0.00           H  
ATOM    590  N   ARG A  40      -2.959  -5.784   3.478  1.00  0.00           N  
ATOM    591  CA  ARG A  40      -2.239  -5.622   2.225  1.00  0.00           C  
ATOM    592  C   ARG A  40      -1.875  -4.155   2.042  1.00  0.00           C  
ATOM    593  O   ARG A  40      -2.639  -3.271   2.438  1.00  0.00           O  
ATOM    594  CB  ARG A  40      -3.067  -6.115   1.037  1.00  0.00           C  
ATOM    595  CG  ARG A  40      -3.200  -7.625   0.979  1.00  0.00           C  
ATOM    596  CD  ARG A  40      -3.849  -8.082  -0.319  1.00  0.00           C  
ATOM    597  NE  ARG A  40      -3.858  -9.541  -0.439  1.00  0.00           N  
ATOM    598  CZ  ARG A  40      -2.757 -10.288  -0.595  1.00  0.00           C  
ATOM    599  NH1 ARG A  40      -1.574  -9.712  -0.778  1.00  0.00           N  
ATOM    600  NH2 ARG A  40      -2.846 -11.613  -0.600  1.00  0.00           N  
ATOM    601  H   ARG A  40      -3.927  -5.959   3.465  1.00  0.00           H  
ATOM    602  HA  ARG A  40      -1.329  -6.201   2.288  1.00  0.00           H  
ATOM    603  HB2 ARG A  40      -4.058  -5.689   1.102  1.00  0.00           H  
ATOM    604  HB3 ARG A  40      -2.600  -5.780   0.123  1.00  0.00           H  
ATOM    605  HG2 ARG A  40      -2.217  -8.065   1.051  1.00  0.00           H  
ATOM    606  HG3 ARG A  40      -3.806  -7.955   1.810  1.00  0.00           H  
ATOM    607  HD2 ARG A  40      -4.867  -7.721  -0.344  1.00  0.00           H  
ATOM    608  HD3 ARG A  40      -3.299  -7.664  -1.149  1.00  0.00           H  
ATOM    609  HE  ARG A  40      -4.729  -9.989  -0.364  1.00  0.00           H  
ATOM    610 HH11 ARG A  40      -1.498  -8.714  -0.807  1.00  0.00           H  
ATOM    611 HH12 ARG A  40      -0.747 -10.274  -0.877  1.00  0.00           H  
ATOM    612 HH21 ARG A  40      -3.735 -12.060  -0.488  1.00  0.00           H  
ATOM    613 HH22 ARG A  40      -2.020 -12.173  -0.708  1.00  0.00           H  
ATOM    614  N   CYS A  41      -0.710  -3.901   1.473  1.00  0.00           N  
ATOM    615  CA  CYS A  41      -0.247  -2.538   1.261  1.00  0.00           C  
ATOM    616  C   CYS A  41      -0.952  -1.890   0.075  1.00  0.00           C  
ATOM    617  O   CYS A  41      -0.546  -2.071  -1.071  1.00  0.00           O  
ATOM    618  CB  CYS A  41       1.263  -2.526   1.031  1.00  0.00           C  
ATOM    619  SG  CYS A  41       1.940  -0.880   0.663  1.00  0.00           S  
ATOM    620  H   CYS A  41      -0.140  -4.645   1.196  1.00  0.00           H  
ATOM    621  HA  CYS A  41      -0.469  -1.970   2.151  1.00  0.00           H  
ATOM    622  HB2 CYS A  41       1.759  -2.894   1.917  1.00  0.00           H  
ATOM    623  HB3 CYS A  41       1.498  -3.172   0.198  1.00  0.00           H  
ATOM    624  N   LEU A  42      -2.000  -1.127   0.354  1.00  0.00           N  
ATOM    625  CA  LEU A  42      -2.740  -0.442  -0.695  1.00  0.00           C  
ATOM    626  C   LEU A  42      -2.061   0.875  -1.031  1.00  0.00           C  
ATOM    627  O   LEU A  42      -2.018   1.780  -0.200  1.00  0.00           O  
ATOM    628  CB  LEU A  42      -4.185  -0.171  -0.252  1.00  0.00           C  
ATOM    629  CG  LEU A  42      -5.185  -1.316  -0.458  1.00  0.00           C  
ATOM    630  CD1 LEU A  42      -4.736  -2.574   0.261  1.00  0.00           C  
ATOM    631  CD2 LEU A  42      -6.566  -0.908   0.028  1.00  0.00           C  
ATOM    632  H   LEU A  42      -2.275  -1.008   1.292  1.00  0.00           H  
ATOM    633  HA  LEU A  42      -2.741  -1.074  -1.573  1.00  0.00           H  
ATOM    634  HB2 LEU A  42      -4.167   0.068   0.802  1.00  0.00           H  
ATOM    635  HB3 LEU A  42      -4.546   0.700  -0.789  1.00  0.00           H  
ATOM    636  HG  LEU A  42      -5.254  -1.540  -1.512  1.00  0.00           H  
ATOM    637 HD11 LEU A  42      -4.710  -3.398  -0.437  1.00  0.00           H  
ATOM    638 HD12 LEU A  42      -5.428  -2.799   1.059  1.00  0.00           H  
ATOM    639 HD13 LEU A  42      -3.749  -2.420   0.673  1.00  0.00           H  
ATOM    640 HD21 LEU A  42      -6.595   0.162   0.173  1.00  0.00           H  
ATOM    641 HD22 LEU A  42      -6.780  -1.404   0.963  1.00  0.00           H  
ATOM    642 HD23 LEU A  42      -7.305  -1.191  -0.708  1.00  0.00           H  
ATOM    643  N   CYS A  43      -1.552   0.993  -2.243  1.00  0.00           N  
ATOM    644  CA  CYS A  43      -0.898   2.214  -2.661  1.00  0.00           C  
ATOM    645  C   CYS A  43      -1.908   3.117  -3.345  1.00  0.00           C  
ATOM    646  O   CYS A  43      -2.691   2.662  -4.181  1.00  0.00           O  
ATOM    647  CB  CYS A  43       0.269   1.910  -3.600  1.00  0.00           C  
ATOM    648  SG  CYS A  43       1.571   0.867  -2.873  1.00  0.00           S  
ATOM    649  H   CYS A  43      -1.629   0.250  -2.880  1.00  0.00           H  
ATOM    650  HA  CYS A  43      -0.524   2.712  -1.779  1.00  0.00           H  
ATOM    651  HB2 CYS A  43      -0.105   1.405  -4.475  1.00  0.00           H  
ATOM    652  HB3 CYS A  43       0.726   2.842  -3.901  1.00  0.00           H  
ATOM    653  N   THR A  44      -1.908   4.383  -2.978  1.00  0.00           N  
ATOM    654  CA  THR A  44      -2.841   5.333  -3.548  1.00  0.00           C  
ATOM    655  C   THR A  44      -2.129   6.522  -4.178  1.00  0.00           C  
ATOM    656  O   THR A  44      -1.147   7.040  -3.639  1.00  0.00           O  
ATOM    657  CB  THR A  44      -3.842   5.836  -2.490  1.00  0.00           C  
ATOM    658  OG1 THR A  44      -3.232   5.832  -1.190  1.00  0.00           O  
ATOM    659  CG2 THR A  44      -5.092   4.973  -2.469  1.00  0.00           C  
ATOM    660  H   THR A  44      -1.270   4.688  -2.292  1.00  0.00           H  
ATOM    661  HA  THR A  44      -3.401   4.820  -4.317  1.00  0.00           H  
ATOM    662  HB  THR A  44      -4.128   6.848  -2.744  1.00  0.00           H  
ATOM    663  HG1 THR A  44      -2.311   6.110  -1.265  1.00  0.00           H  
ATOM    664 HG21 THR A  44      -5.169   4.429  -3.399  1.00  0.00           H  
ATOM    665 HG22 THR A  44      -5.962   5.602  -2.347  1.00  0.00           H  
ATOM    666 HG23 THR A  44      -5.035   4.275  -1.647  1.00  0.00           H  
ATOM    667  N   LYS A  45      -2.649   6.949  -5.315  1.00  0.00           N  
ATOM    668  CA  LYS A  45      -2.121   8.088  -6.045  1.00  0.00           C  
ATOM    669  C   LYS A  45      -3.183   8.580  -7.013  1.00  0.00           C  
ATOM    670  O   LYS A  45      -4.371   8.321  -6.810  1.00  0.00           O  
ATOM    671  CB  LYS A  45      -0.829   7.730  -6.793  1.00  0.00           C  
ATOM    672  CG  LYS A  45      -0.986   6.680  -7.881  1.00  0.00           C  
ATOM    673  CD  LYS A  45       0.336   6.448  -8.591  1.00  0.00           C  
ATOM    674  CE  LYS A  45       0.238   5.355  -9.640  1.00  0.00           C  
ATOM    675  NZ  LYS A  45       1.577   4.997 -10.182  1.00  0.00           N  
ATOM    676  H   LYS A  45      -3.445   6.489  -5.672  1.00  0.00           H  
ATOM    677  HA  LYS A  45      -1.913   8.871  -5.330  1.00  0.00           H  
ATOM    678  HB2 LYS A  45      -0.437   8.626  -7.250  1.00  0.00           H  
ATOM    679  HB3 LYS A  45      -0.107   7.365  -6.076  1.00  0.00           H  
ATOM    680  HG2 LYS A  45      -1.314   5.753  -7.434  1.00  0.00           H  
ATOM    681  HG3 LYS A  45      -1.718   7.019  -8.598  1.00  0.00           H  
ATOM    682  HD2 LYS A  45       0.638   7.365  -9.074  1.00  0.00           H  
ATOM    683  HD3 LYS A  45       1.079   6.164  -7.860  1.00  0.00           H  
ATOM    684  HE2 LYS A  45      -0.206   4.479  -9.190  1.00  0.00           H  
ATOM    685  HE3 LYS A  45      -0.389   5.702 -10.448  1.00  0.00           H  
ATOM    686  HZ1 LYS A  45       2.327   5.404  -9.578  1.00  0.00           H  
ATOM    687  HZ2 LYS A  45       1.685   5.368 -11.145  1.00  0.00           H  
ATOM    688  HZ3 LYS A  45       1.690   3.964 -10.204  1.00  0.00           H  
ATOM    689  N   GLU A  46      -2.771   9.256  -8.069  1.00  0.00           N  
ATOM    690  CA  GLU A  46      -3.719   9.736  -9.047  1.00  0.00           C  
ATOM    691  C   GLU A  46      -3.262   9.319 -10.442  1.00  0.00           C  
ATOM    692  O   GLU A  46      -2.059   9.273 -10.719  1.00  0.00           O  
ATOM    693  CB  GLU A  46      -3.896  11.261  -8.927  1.00  0.00           C  
ATOM    694  CG  GLU A  46      -2.990  12.095  -9.818  1.00  0.00           C  
ATOM    695  CD  GLU A  46      -3.733  12.618 -11.034  1.00  0.00           C  
ATOM    696  OE1 GLU A  46      -4.959  12.363 -11.139  1.00  0.00           O  
ATOM    697  OE2 GLU A  46      -3.105  13.289 -11.874  1.00  0.00           O  
ATOM    698  H   GLU A  46      -1.815   9.420  -8.204  1.00  0.00           H  
ATOM    699  HA  GLU A  46      -4.666   9.258  -8.842  1.00  0.00           H  
ATOM    700  HB2 GLU A  46      -4.917  11.507  -9.174  1.00  0.00           H  
ATOM    701  HB3 GLU A  46      -3.710  11.546  -7.902  1.00  0.00           H  
ATOM    702  HG2 GLU A  46      -2.616  12.934  -9.251  1.00  0.00           H  
ATOM    703  HG3 GLU A  46      -2.164  11.484 -10.151  1.00  0.00           H  
ATOM    704  N   CYS A  47      -4.218   8.985 -11.297  1.00  0.00           N  
ATOM    705  CA  CYS A  47      -3.925   8.552 -12.654  1.00  0.00           C  
ATOM    706  C   CYS A  47      -5.207   8.529 -13.477  1.00  0.00           C  
ATOM    707  O   CYS A  47      -5.138   8.252 -14.689  1.00  0.00           O  
ATOM    708  CB  CYS A  47      -3.244   7.172 -12.667  1.00  0.00           C  
ATOM    709  SG  CYS A  47      -4.316   5.733 -12.293  1.00  0.00           S  
ATOM    710  OXT CYS A  47      -6.281   8.817 -12.894  1.00  0.00           O  
ATOM    711  H   CYS A  47      -5.153   9.017 -11.007  1.00  0.00           H  
ATOM    712  HA  CYS A  47      -3.253   9.276 -13.085  1.00  0.00           H  
ATOM    713  HB2 CYS A  47      -2.821   7.007 -13.646  1.00  0.00           H  
ATOM    714  HB3 CYS A  47      -2.443   7.178 -11.941  1.00  0.00           H  
TER     715      CYS A  47                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1      -7.049  11.038 -11.104  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -7.705  10.002 -10.280  1.00  0.00           C  
ATOM      3  C   ALA A   1      -6.755   9.497  -9.204  1.00  0.00           C  
ATOM      4  O   ALA A   1      -5.768  10.161  -8.886  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -8.196   8.858 -11.160  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -6.500  11.677 -10.497  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -7.754  11.586 -11.627  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -6.393  10.586 -11.787  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -8.554  10.445  -9.799  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -7.507   8.715 -11.980  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -9.175   9.097 -11.551  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -8.253   7.953 -10.575  1.00  0.00           H  
ATOM     13  N   THR A   2      -7.056   8.333  -8.647  1.00  0.00           N  
ATOM     14  CA  THR A   2      -6.231   7.745  -7.606  1.00  0.00           C  
ATOM     15  C   THR A   2      -6.224   6.229  -7.738  1.00  0.00           C  
ATOM     16  O   THR A   2      -7.252   5.572  -7.575  1.00  0.00           O  
ATOM     17  CB  THR A   2      -6.742   8.132  -6.203  1.00  0.00           C  
ATOM     18  OG1 THR A   2      -6.960   9.549  -6.138  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -5.747   7.721  -5.127  1.00  0.00           C  
ATOM     20  H   THR A   2      -7.857   7.852  -8.942  1.00  0.00           H  
ATOM     21  HA  THR A   2      -5.222   8.116  -7.721  1.00  0.00           H  
ATOM     22  HB  THR A   2      -7.676   7.620  -6.023  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -6.179  10.003  -6.462  1.00  0.00           H  
ATOM     24 HG21 THR A   2      -5.032   7.026  -5.543  1.00  0.00           H  
ATOM     25 HG22 THR A   2      -6.274   7.248  -4.312  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -5.229   8.596  -4.762  1.00  0.00           H  
ATOM     27  N   CYS A   3      -5.064   5.685  -8.051  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -4.913   4.255  -8.225  1.00  0.00           C  
ATOM     29  C   CYS A   3      -4.422   3.603  -6.941  1.00  0.00           C  
ATOM     30  O   CYS A   3      -3.569   4.153  -6.242  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -3.965   3.974  -9.392  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -4.703   4.311 -11.022  1.00  0.00           S  
ATOM     33  H   CYS A   3      -4.284   6.266  -8.177  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -5.886   3.852  -8.464  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -3.087   4.604  -9.299  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -3.666   2.935  -9.370  1.00  0.00           H  
ATOM     37  N   LYS A   4      -4.978   2.441  -6.630  1.00  0.00           N  
ATOM     38  CA  LYS A   4      -4.618   1.715  -5.424  1.00  0.00           C  
ATOM     39  C   LYS A   4      -4.357   0.249  -5.742  1.00  0.00           C  
ATOM     40  O   LYS A   4      -5.153  -0.390  -6.427  1.00  0.00           O  
ATOM     41  CB  LYS A   4      -5.752   1.825  -4.403  1.00  0.00           C  
ATOM     42  CG  LYS A   4      -5.383   1.352  -3.005  1.00  0.00           C  
ATOM     43  CD  LYS A   4      -6.614   1.229  -2.117  1.00  0.00           C  
ATOM     44  CE  LYS A   4      -7.454   2.500  -2.139  1.00  0.00           C  
ATOM     45  NZ  LYS A   4      -8.748   2.328  -1.422  1.00  0.00           N  
ATOM     46  H   LYS A   4      -5.660   2.063  -7.224  1.00  0.00           H  
ATOM     47  HA  LYS A   4      -3.721   2.157  -5.011  1.00  0.00           H  
ATOM     48  HB2 LYS A   4      -6.057   2.858  -4.336  1.00  0.00           H  
ATOM     49  HB3 LYS A   4      -6.589   1.236  -4.748  1.00  0.00           H  
ATOM     50  HG2 LYS A   4      -4.902   0.388  -3.075  1.00  0.00           H  
ATOM     51  HG3 LYS A   4      -4.702   2.066  -2.564  1.00  0.00           H  
ATOM     52  HD2 LYS A   4      -7.218   0.405  -2.464  1.00  0.00           H  
ATOM     53  HD3 LYS A   4      -6.292   1.040  -1.102  1.00  0.00           H  
ATOM     54  HE2 LYS A   4      -6.894   3.293  -1.666  1.00  0.00           H  
ATOM     55  HE3 LYS A   4      -7.653   2.765  -3.167  1.00  0.00           H  
ATOM     56  HZ1 LYS A   4      -8.580   2.016  -0.446  1.00  0.00           H  
ATOM     57  HZ2 LYS A   4      -9.332   1.615  -1.906  1.00  0.00           H  
ATOM     58  HZ3 LYS A   4      -9.270   3.229  -1.404  1.00  0.00           H  
ATOM     59  N   ALA A   5      -3.248  -0.262  -5.236  1.00  0.00           N  
ATOM     60  CA  ALA A   5      -2.854  -1.649  -5.443  1.00  0.00           C  
ATOM     61  C   ALA A   5      -1.728  -1.997  -4.486  1.00  0.00           C  
ATOM     62  O   ALA A   5      -0.896  -1.143  -4.180  1.00  0.00           O  
ATOM     63  CB  ALA A   5      -2.414  -1.879  -6.882  1.00  0.00           C  
ATOM     64  H   ALA A   5      -2.663   0.317  -4.696  1.00  0.00           H  
ATOM     65  HA  ALA A   5      -3.707  -2.279  -5.237  1.00  0.00           H  
ATOM     66  HB1 ALA A   5      -2.274  -0.927  -7.373  1.00  0.00           H  
ATOM     67  HB2 ALA A   5      -3.169  -2.446  -7.404  1.00  0.00           H  
ATOM     68  HB3 ALA A   5      -1.482  -2.427  -6.890  1.00  0.00           H  
ATOM     69  N   GLU A   6      -1.705  -3.232  -4.005  1.00  0.00           N  
ATOM     70  CA  GLU A   6      -0.675  -3.666  -3.081  1.00  0.00           C  
ATOM     71  C   GLU A   6       0.679  -3.623  -3.767  1.00  0.00           C  
ATOM     72  O   GLU A   6       0.780  -3.858  -4.973  1.00  0.00           O  
ATOM     73  CB  GLU A   6      -0.937  -5.085  -2.556  1.00  0.00           C  
ATOM     74  CG  GLU A   6      -2.389  -5.375  -2.205  1.00  0.00           C  
ATOM     75  CD  GLU A   6      -3.195  -5.909  -3.378  1.00  0.00           C  
ATOM     76  OE1 GLU A   6      -3.435  -5.150  -4.336  1.00  0.00           O  
ATOM     77  OE2 GLU A   6      -3.578  -7.099  -3.337  1.00  0.00           O  
ATOM     78  H   GLU A   6      -2.403  -3.874  -4.279  1.00  0.00           H  
ATOM     79  HA  GLU A   6      -0.664  -2.978  -2.249  1.00  0.00           H  
ATOM     80  HB2 GLU A   6      -0.618  -5.798  -3.295  1.00  0.00           H  
ATOM     81  HB3 GLU A   6      -0.345  -5.229  -1.662  1.00  0.00           H  
ATOM     82  HG2 GLU A   6      -2.408  -6.111  -1.416  1.00  0.00           H  
ATOM     83  HG3 GLU A   6      -2.850  -4.463  -1.856  1.00  0.00           H  
ATOM     84  N   CYS A   7       1.710  -3.311  -3.003  1.00  0.00           N  
ATOM     85  CA  CYS A   7       3.056  -3.235  -3.555  1.00  0.00           C  
ATOM     86  C   CYS A   7       3.454  -4.581  -4.150  1.00  0.00           C  
ATOM     87  O   CYS A   7       3.360  -5.612  -3.484  1.00  0.00           O  
ATOM     88  CB  CYS A   7       4.070  -2.816  -2.487  1.00  0.00           C  
ATOM     89  SG  CYS A   7       5.722  -2.427  -3.161  1.00  0.00           S  
ATOM     90  H   CYS A   7       1.561  -3.128  -2.054  1.00  0.00           H  
ATOM     91  HA  CYS A   7       3.049  -2.496  -4.343  1.00  0.00           H  
ATOM     92  HB2 CYS A   7       3.704  -1.938  -1.977  1.00  0.00           H  
ATOM     93  HB3 CYS A   7       4.185  -3.621  -1.775  1.00  0.00           H  
ATOM     94  N   PRO A   8       3.886  -4.584  -5.426  1.00  0.00           N  
ATOM     95  CA  PRO A   8       4.285  -5.806  -6.133  1.00  0.00           C  
ATOM     96  C   PRO A   8       5.347  -6.591  -5.373  1.00  0.00           C  
ATOM     97  O   PRO A   8       5.322  -7.818  -5.334  1.00  0.00           O  
ATOM     98  CB  PRO A   8       4.847  -5.296  -7.472  1.00  0.00           C  
ATOM     99  CG  PRO A   8       5.011  -3.820  -7.308  1.00  0.00           C  
ATOM    100  CD  PRO A   8       3.997  -3.397  -6.286  1.00  0.00           C  
ATOM    101  HA  PRO A   8       3.434  -6.446  -6.318  1.00  0.00           H  
ATOM    102  HB2 PRO A   8       5.795  -5.773  -7.669  1.00  0.00           H  
ATOM    103  HB3 PRO A   8       4.154  -5.527  -8.268  1.00  0.00           H  
ATOM    104  HG2 PRO A   8       6.008  -3.600  -6.959  1.00  0.00           H  
ATOM    105  HG3 PRO A   8       4.824  -3.323  -8.249  1.00  0.00           H  
ATOM    106  HD2 PRO A   8       4.356  -2.546  -5.727  1.00  0.00           H  
ATOM    107  HD3 PRO A   8       3.053  -3.172  -6.759  1.00  0.00           H  
ATOM    108  N   THR A   9       6.278  -5.876  -4.761  1.00  0.00           N  
ATOM    109  CA  THR A   9       7.337  -6.509  -3.999  1.00  0.00           C  
ATOM    110  C   THR A   9       7.004  -6.532  -2.510  1.00  0.00           C  
ATOM    111  O   THR A   9       7.856  -6.231  -1.676  1.00  0.00           O  
ATOM    112  CB  THR A   9       8.687  -5.791  -4.214  1.00  0.00           C  
ATOM    113  OG1 THR A   9       8.532  -4.371  -4.033  1.00  0.00           O  
ATOM    114  CG2 THR A   9       9.234  -6.067  -5.605  1.00  0.00           C  
ATOM    115  H   THR A   9       6.243  -4.900  -4.816  1.00  0.00           H  
ATOM    116  HA  THR A   9       7.436  -7.527  -4.350  1.00  0.00           H  
ATOM    117  HB  THR A   9       9.394  -6.163  -3.486  1.00  0.00           H  
ATOM    118  HG1 THR A   9       7.893  -4.211  -3.319  1.00  0.00           H  
ATOM    119 HG21 THR A   9       8.527  -5.720  -6.345  1.00  0.00           H  
ATOM    120 HG22 THR A   9       9.392  -7.128  -5.727  1.00  0.00           H  
ATOM    121 HG23 THR A   9      10.172  -5.546  -5.733  1.00  0.00           H  
ATOM    122  N   TRP A  10       5.766  -6.879  -2.177  1.00  0.00           N  
ATOM    123  CA  TRP A  10       5.352  -6.921  -0.784  1.00  0.00           C  
ATOM    124  C   TRP A  10       4.336  -8.025  -0.539  1.00  0.00           C  
ATOM    125  O   TRP A  10       3.216  -7.979  -1.045  1.00  0.00           O  
ATOM    126  CB  TRP A  10       4.735  -5.583  -0.365  1.00  0.00           C  
ATOM    127  CG  TRP A  10       4.512  -5.473   1.113  1.00  0.00           C  
ATOM    128  CD1 TRP A  10       3.479  -6.002   1.835  1.00  0.00           C  
ATOM    129  CD2 TRP A  10       5.334  -4.767   2.043  1.00  0.00           C  
ATOM    130  NE1 TRP A  10       3.629  -5.691   3.167  1.00  0.00           N  
ATOM    131  CE2 TRP A  10       4.758  -4.926   3.318  1.00  0.00           C  
ATOM    132  CE3 TRP A  10       6.506  -4.021   1.921  1.00  0.00           C  
ATOM    133  CZ2 TRP A  10       5.324  -4.363   4.462  1.00  0.00           C  
ATOM    134  CZ3 TRP A  10       7.060  -3.464   3.053  1.00  0.00           C  
ATOM    135  CH2 TRP A  10       6.468  -3.636   4.307  1.00  0.00           C  
ATOM    136  H   TRP A  10       5.117  -7.106  -2.880  1.00  0.00           H  
ATOM    137  HA  TRP A  10       6.226  -7.108  -0.181  1.00  0.00           H  
ATOM    138  HB2 TRP A  10       5.394  -4.781  -0.664  1.00  0.00           H  
ATOM    139  HB3 TRP A  10       3.782  -5.463  -0.858  1.00  0.00           H  
ATOM    140  HD1 TRP A  10       2.676  -6.591   1.407  1.00  0.00           H  
ATOM    141  HE1 TRP A  10       3.025  -5.969   3.891  1.00  0.00           H  
ATOM    142  HE3 TRP A  10       6.979  -3.877   0.960  1.00  0.00           H  
ATOM    143  HZ2 TRP A  10       4.887  -4.483   5.440  1.00  0.00           H  
ATOM    144  HZ3 TRP A  10       7.959  -2.874   2.976  1.00  0.00           H  
ATOM    145  HH2 TRP A  10       6.937  -3.179   5.165  1.00  0.00           H  
ATOM    146  N   ASP A  11       4.724  -8.987   0.279  1.00  0.00           N  
ATOM    147  CA  ASP A  11       3.846 -10.087   0.643  1.00  0.00           C  
ATOM    148  C   ASP A  11       4.227 -10.578   2.032  1.00  0.00           C  
ATOM    149  O   ASP A  11       4.764 -11.670   2.211  1.00  0.00           O  
ATOM    150  CB  ASP A  11       3.908 -11.226  -0.376  1.00  0.00           C  
ATOM    151  CG  ASP A  11       2.661 -12.093  -0.323  1.00  0.00           C  
ATOM    152  OD1 ASP A  11       2.403 -12.711   0.731  1.00  0.00           O  
ATOM    153  OD2 ASP A  11       1.923 -12.134  -1.331  1.00  0.00           O  
ATOM    154  H   ASP A  11       5.619  -8.945   0.673  1.00  0.00           H  
ATOM    155  HA  ASP A  11       2.837  -9.701   0.680  1.00  0.00           H  
ATOM    156  HB2 ASP A  11       3.998 -10.812  -1.369  1.00  0.00           H  
ATOM    157  HB3 ASP A  11       4.767 -11.846  -0.166  1.00  0.00           H  
ATOM    158  N   SER A  12       3.980  -9.725   3.014  1.00  0.00           N  
ATOM    159  CA  SER A  12       4.304 -10.014   4.401  1.00  0.00           C  
ATOM    160  C   SER A  12       3.426  -9.170   5.318  1.00  0.00           C  
ATOM    161  O   SER A  12       2.738  -8.251   4.857  1.00  0.00           O  
ATOM    162  CB  SER A  12       5.785  -9.728   4.675  1.00  0.00           C  
ATOM    163  OG  SER A  12       6.624 -10.514   3.844  1.00  0.00           O  
ATOM    164  H   SER A  12       3.580  -8.860   2.798  1.00  0.00           H  
ATOM    165  HA  SER A  12       4.102 -11.059   4.582  1.00  0.00           H  
ATOM    166  HB2 SER A  12       5.988  -8.685   4.485  1.00  0.00           H  
ATOM    167  HB3 SER A  12       6.007  -9.955   5.708  1.00  0.00           H  
ATOM    168  HG  SER A  12       6.077 -11.084   3.282  1.00  0.00           H  
ATOM    169  N   VAL A  13       3.446  -9.485   6.605  1.00  0.00           N  
ATOM    170  CA  VAL A  13       2.646  -8.760   7.579  1.00  0.00           C  
ATOM    171  C   VAL A  13       3.297  -7.424   7.925  1.00  0.00           C  
ATOM    172  O   VAL A  13       4.468  -7.366   8.301  1.00  0.00           O  
ATOM    173  CB  VAL A  13       2.450  -9.585   8.871  1.00  0.00           C  
ATOM    174  CG1 VAL A  13       1.598  -8.825   9.878  1.00  0.00           C  
ATOM    175  CG2 VAL A  13       1.826 -10.937   8.555  1.00  0.00           C  
ATOM    176  H   VAL A  13       4.009 -10.226   6.908  1.00  0.00           H  
ATOM    177  HA  VAL A  13       1.675  -8.575   7.142  1.00  0.00           H  
ATOM    178  HB  VAL A  13       3.420  -9.756   9.314  1.00  0.00           H  
ATOM    179 HG11 VAL A  13       0.563  -9.110   9.762  1.00  0.00           H  
ATOM    180 HG12 VAL A  13       1.700  -7.763   9.707  1.00  0.00           H  
ATOM    181 HG13 VAL A  13       1.926  -9.062  10.879  1.00  0.00           H  
ATOM    182 HG21 VAL A  13       2.581 -11.596   8.151  1.00  0.00           H  
ATOM    183 HG22 VAL A  13       1.036 -10.808   7.830  1.00  0.00           H  
ATOM    184 HG23 VAL A  13       1.418 -11.366   9.459  1.00  0.00           H  
ATOM    185  N   CYS A  14       2.528  -6.359   7.782  1.00  0.00           N  
ATOM    186  CA  CYS A  14       3.004  -5.015   8.065  1.00  0.00           C  
ATOM    187  C   CYS A  14       3.115  -4.758   9.564  1.00  0.00           C  
ATOM    188  O   CYS A  14       2.198  -5.055  10.331  1.00  0.00           O  
ATOM    189  CB  CYS A  14       2.064  -3.985   7.433  1.00  0.00           C  
ATOM    190  SG  CYS A  14       2.062  -2.361   8.264  1.00  0.00           S  
ATOM    191  H   CYS A  14       1.603  -6.478   7.468  1.00  0.00           H  
ATOM    192  HA  CYS A  14       3.982  -4.911   7.622  1.00  0.00           H  
ATOM    193  HB2 CYS A  14       2.359  -3.827   6.405  1.00  0.00           H  
ATOM    194  HB3 CYS A  14       1.055  -4.368   7.459  1.00  0.00           H  
ATOM    195  N   ILE A  15       4.240  -4.188   9.965  1.00  0.00           N  
ATOM    196  CA  ILE A  15       4.484  -3.855  11.361  1.00  0.00           C  
ATOM    197  C   ILE A  15       4.235  -2.362  11.579  1.00  0.00           C  
ATOM    198  O   ILE A  15       3.679  -1.945  12.595  1.00  0.00           O  
ATOM    199  CB  ILE A  15       5.930  -4.216  11.776  1.00  0.00           C  
ATOM    200  CG1 ILE A  15       6.212  -5.694  11.481  1.00  0.00           C  
ATOM    201  CG2 ILE A  15       6.171  -3.908  13.249  1.00  0.00           C  
ATOM    202  CD1 ILE A  15       5.276  -6.650  12.195  1.00  0.00           C  
ATOM    203  H   ILE A  15       4.922  -3.970   9.300  1.00  0.00           H  
ATOM    204  HA  ILE A  15       3.796  -4.424  11.970  1.00  0.00           H  
ATOM    205  HB  ILE A  15       6.607  -3.608  11.195  1.00  0.00           H  
ATOM    206 HG12 ILE A  15       6.112  -5.867  10.421  1.00  0.00           H  
ATOM    207 HG13 ILE A  15       7.222  -5.929  11.785  1.00  0.00           H  
ATOM    208 HG21 ILE A  15       7.134  -3.434  13.366  1.00  0.00           H  
ATOM    209 HG22 ILE A  15       6.151  -4.828  13.816  1.00  0.00           H  
ATOM    210 HG23 ILE A  15       5.397  -3.247  13.610  1.00  0.00           H  
ATOM    211 HD11 ILE A  15       5.849  -7.302  12.837  1.00  0.00           H  
ATOM    212 HD12 ILE A  15       4.741  -7.241  11.466  1.00  0.00           H  
ATOM    213 HD13 ILE A  15       4.572  -6.086  12.788  1.00  0.00           H  
ATOM    214  N   ASN A  16       4.634  -1.570  10.590  1.00  0.00           N  
ATOM    215  CA  ASN A  16       4.461  -0.123  10.616  1.00  0.00           C  
ATOM    216  C   ASN A  16       4.170   0.344   9.192  1.00  0.00           C  
ATOM    217  O   ASN A  16       4.435  -0.392   8.243  1.00  0.00           O  
ATOM    218  CB  ASN A  16       5.723   0.555  11.181  1.00  0.00           C  
ATOM    219  CG  ASN A  16       5.550   2.045  11.433  1.00  0.00           C  
ATOM    220  OD1 ASN A  16       5.464   2.844  10.500  1.00  0.00           O  
ATOM    221  ND2 ASN A  16       5.501   2.431  12.698  1.00  0.00           N  
ATOM    222  H   ASN A  16       5.046  -1.976   9.802  1.00  0.00           H  
ATOM    223  HA  ASN A  16       3.613   0.106  11.245  1.00  0.00           H  
ATOM    224  HB2 ASN A  16       5.982   0.084  12.118  1.00  0.00           H  
ATOM    225  HB3 ASN A  16       6.535   0.420  10.483  1.00  0.00           H  
ATOM    226 HD21 ASN A  16       5.579   1.745  13.396  1.00  0.00           H  
ATOM    227 HD22 ASN A  16       5.384   3.386  12.887  1.00  0.00           H  
ATOM    228  N   LYS A  17       3.604   1.531   9.038  1.00  0.00           N  
ATOM    229  CA  LYS A  17       3.263   2.043   7.716  1.00  0.00           C  
ATOM    230  C   LYS A  17       4.500   2.468   6.916  1.00  0.00           C  
ATOM    231  O   LYS A  17       4.484   2.411   5.687  1.00  0.00           O  
ATOM    232  CB  LYS A  17       2.296   3.225   7.823  1.00  0.00           C  
ATOM    233  CG  LYS A  17       1.333   3.308   6.650  1.00  0.00           C  
ATOM    234  CD  LYS A  17       0.747   4.701   6.478  1.00  0.00           C  
ATOM    235  CE  LYS A  17       1.766   5.659   5.892  1.00  0.00           C  
ATOM    236  NZ  LYS A  17       1.119   6.737   5.108  1.00  0.00           N  
ATOM    237  H   LYS A  17       3.395   2.069   9.830  1.00  0.00           H  
ATOM    238  HA  LYS A  17       2.770   1.247   7.179  1.00  0.00           H  
ATOM    239  HB2 LYS A  17       1.720   3.125   8.732  1.00  0.00           H  
ATOM    240  HB3 LYS A  17       2.865   4.142   7.864  1.00  0.00           H  
ATOM    241  HG2 LYS A  17       1.861   3.041   5.747  1.00  0.00           H  
ATOM    242  HG3 LYS A  17       0.526   2.609   6.812  1.00  0.00           H  
ATOM    243  HD2 LYS A  17      -0.103   4.647   5.816  1.00  0.00           H  
ATOM    244  HD3 LYS A  17       0.435   5.071   7.443  1.00  0.00           H  
ATOM    245  HE2 LYS A  17       2.330   6.103   6.697  1.00  0.00           H  
ATOM    246  HE3 LYS A  17       2.433   5.106   5.246  1.00  0.00           H  
ATOM    247  HZ1 LYS A  17       0.362   6.342   4.503  1.00  0.00           H  
ATOM    248  HZ2 LYS A  17       1.819   7.200   4.479  1.00  0.00           H  
ATOM    249  HZ3 LYS A  17       0.711   7.453   5.735  1.00  0.00           H  
ATOM    250  N   LYS A  18       5.559   2.919   7.601  1.00  0.00           N  
ATOM    251  CA  LYS A  18       6.774   3.380   6.910  1.00  0.00           C  
ATOM    252  C   LYS A  18       7.343   2.344   5.911  1.00  0.00           C  
ATOM    253  O   LYS A  18       7.665   2.722   4.785  1.00  0.00           O  
ATOM    254  CB  LYS A  18       7.851   3.892   7.894  1.00  0.00           C  
ATOM    255  CG  LYS A  18       8.266   2.915   8.982  1.00  0.00           C  
ATOM    256  CD  LYS A  18       9.194   3.563  10.000  1.00  0.00           C  
ATOM    257  CE  LYS A  18      10.484   4.061   9.362  1.00  0.00           C  
ATOM    258  NZ  LYS A  18      11.295   2.950   8.791  1.00  0.00           N  
ATOM    259  H   LYS A  18       5.513   2.965   8.582  1.00  0.00           H  
ATOM    260  HA  LYS A  18       6.459   4.229   6.317  1.00  0.00           H  
ATOM    261  HB2 LYS A  18       8.735   4.149   7.331  1.00  0.00           H  
ATOM    262  HB3 LYS A  18       7.477   4.786   8.373  1.00  0.00           H  
ATOM    263  HG2 LYS A  18       7.381   2.564   9.492  1.00  0.00           H  
ATOM    264  HG3 LYS A  18       8.775   2.079   8.525  1.00  0.00           H  
ATOM    265  HD2 LYS A  18       8.684   4.401  10.452  1.00  0.00           H  
ATOM    266  HD3 LYS A  18       9.437   2.837  10.762  1.00  0.00           H  
ATOM    267  HE2 LYS A  18      10.235   4.754   8.573  1.00  0.00           H  
ATOM    268  HE3 LYS A  18      11.067   4.571  10.115  1.00  0.00           H  
ATOM    269  HZ1 LYS A  18      11.034   2.792   7.796  1.00  0.00           H  
ATOM    270  HZ2 LYS A  18      11.129   2.074   9.325  1.00  0.00           H  
ATOM    271  HZ3 LYS A  18      12.307   3.186   8.839  1.00  0.00           H  
ATOM    272  N   PRO A  19       7.467   1.033   6.258  1.00  0.00           N  
ATOM    273  CA  PRO A  19       7.976   0.026   5.312  1.00  0.00           C  
ATOM    274  C   PRO A  19       7.107  -0.039   4.060  1.00  0.00           C  
ATOM    275  O   PRO A  19       7.604  -0.147   2.935  1.00  0.00           O  
ATOM    276  CB  PRO A  19       7.872  -1.290   6.096  1.00  0.00           C  
ATOM    277  CG  PRO A  19       7.876  -0.876   7.520  1.00  0.00           C  
ATOM    278  CD  PRO A  19       7.119   0.415   7.549  1.00  0.00           C  
ATOM    279  HA  PRO A  19       9.003   0.216   5.035  1.00  0.00           H  
ATOM    280  HB2 PRO A  19       6.951  -1.791   5.836  1.00  0.00           H  
ATOM    281  HB3 PRO A  19       8.709  -1.928   5.863  1.00  0.00           H  
ATOM    282  HG2 PRO A  19       7.379  -1.621   8.125  1.00  0.00           H  
ATOM    283  HG3 PRO A  19       8.890  -0.725   7.861  1.00  0.00           H  
ATOM    284  HD2 PRO A  19       6.057   0.229   7.617  1.00  0.00           H  
ATOM    285  HD3 PRO A  19       7.449   1.030   8.373  1.00  0.00           H  
ATOM    286  N   CYS A  20       5.802   0.046   4.280  1.00  0.00           N  
ATOM    287  CA  CYS A  20       4.829   0.015   3.203  1.00  0.00           C  
ATOM    288  C   CYS A  20       5.040   1.207   2.276  1.00  0.00           C  
ATOM    289  O   CYS A  20       5.121   1.051   1.057  1.00  0.00           O  
ATOM    290  CB  CYS A  20       3.410   0.026   3.791  1.00  0.00           C  
ATOM    291  SG  CYS A  20       2.062   0.044   2.564  1.00  0.00           S  
ATOM    292  H   CYS A  20       5.485   0.147   5.201  1.00  0.00           H  
ATOM    293  HA  CYS A  20       4.980  -0.900   2.646  1.00  0.00           H  
ATOM    294  HB2 CYS A  20       3.279  -0.855   4.400  1.00  0.00           H  
ATOM    295  HB3 CYS A  20       3.298   0.902   4.415  1.00  0.00           H  
ATOM    296  N   VAL A  21       5.158   2.396   2.867  1.00  0.00           N  
ATOM    297  CA  VAL A  21       5.382   3.618   2.102  1.00  0.00           C  
ATOM    298  C   VAL A  21       6.644   3.507   1.260  1.00  0.00           C  
ATOM    299  O   VAL A  21       6.682   3.982   0.128  1.00  0.00           O  
ATOM    300  CB  VAL A  21       5.494   4.859   3.012  1.00  0.00           C  
ATOM    301  CG1 VAL A  21       5.724   6.121   2.190  1.00  0.00           C  
ATOM    302  CG2 VAL A  21       4.250   5.008   3.862  1.00  0.00           C  
ATOM    303  H   VAL A  21       5.105   2.447   3.847  1.00  0.00           H  
ATOM    304  HA  VAL A  21       4.535   3.756   1.443  1.00  0.00           H  
ATOM    305  HB  VAL A  21       6.340   4.724   3.670  1.00  0.00           H  
ATOM    306 HG11 VAL A  21       6.670   6.047   1.674  1.00  0.00           H  
ATOM    307 HG12 VAL A  21       5.737   6.979   2.846  1.00  0.00           H  
ATOM    308 HG13 VAL A  21       4.928   6.231   1.469  1.00  0.00           H  
ATOM    309 HG21 VAL A  21       4.246   5.984   4.324  1.00  0.00           H  
ATOM    310 HG22 VAL A  21       4.245   4.247   4.629  1.00  0.00           H  
ATOM    311 HG23 VAL A  21       3.374   4.899   3.240  1.00  0.00           H  
ATOM    312  N   ALA A  22       7.671   2.872   1.815  1.00  0.00           N  
ATOM    313  CA  ALA A  22       8.927   2.692   1.100  1.00  0.00           C  
ATOM    314  C   ALA A  22       8.708   1.837  -0.142  1.00  0.00           C  
ATOM    315  O   ALA A  22       9.131   2.205  -1.241  1.00  0.00           O  
ATOM    316  CB  ALA A  22       9.975   2.063   2.004  1.00  0.00           C  
ATOM    317  H   ALA A  22       7.576   2.508   2.722  1.00  0.00           H  
ATOM    318  HA  ALA A  22       9.282   3.667   0.796  1.00  0.00           H  
ATOM    319  HB1 ALA A  22      10.904   2.606   1.910  1.00  0.00           H  
ATOM    320  HB2 ALA A  22      10.128   1.035   1.712  1.00  0.00           H  
ATOM    321  HB3 ALA A  22       9.637   2.101   3.029  1.00  0.00           H  
ATOM    322  N   CYS A  23       8.021   0.709   0.038  1.00  0.00           N  
ATOM    323  CA  CYS A  23       7.718  -0.194  -1.067  1.00  0.00           C  
ATOM    324  C   CYS A  23       6.887   0.541  -2.113  1.00  0.00           C  
ATOM    325  O   CYS A  23       7.148   0.463  -3.316  1.00  0.00           O  
ATOM    326  CB  CYS A  23       6.945  -1.413  -0.554  1.00  0.00           C  
ATOM    327  SG  CYS A  23       7.005  -2.872  -1.652  1.00  0.00           S  
ATOM    328  H   CYS A  23       7.696   0.486   0.940  1.00  0.00           H  
ATOM    329  HA  CYS A  23       8.648  -0.517  -1.510  1.00  0.00           H  
ATOM    330  HB2 CYS A  23       7.348  -1.706   0.401  1.00  0.00           H  
ATOM    331  HB3 CYS A  23       5.907  -1.140  -0.428  1.00  0.00           H  
ATOM    332  N   CYS A  24       5.889   1.259  -1.635  1.00  0.00           N  
ATOM    333  CA  CYS A  24       5.005   2.019  -2.498  1.00  0.00           C  
ATOM    334  C   CYS A  24       5.748   3.142  -3.217  1.00  0.00           C  
ATOM    335  O   CYS A  24       5.474   3.422  -4.378  1.00  0.00           O  
ATOM    336  CB  CYS A  24       3.852   2.580  -1.674  1.00  0.00           C  
ATOM    337  SG  CYS A  24       2.817   1.293  -0.914  1.00  0.00           S  
ATOM    338  H   CYS A  24       5.735   1.276  -0.662  1.00  0.00           H  
ATOM    339  HA  CYS A  24       4.605   1.341  -3.237  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       4.251   3.194  -0.880  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       3.218   3.182  -2.309  1.00  0.00           H  
ATOM    342  N   LYS A  25       6.679   3.792  -2.527  1.00  0.00           N  
ATOM    343  CA  LYS A  25       7.436   4.892  -3.118  1.00  0.00           C  
ATOM    344  C   LYS A  25       8.286   4.406  -4.289  1.00  0.00           C  
ATOM    345  O   LYS A  25       8.278   5.019  -5.356  1.00  0.00           O  
ATOM    346  CB  LYS A  25       8.309   5.576  -2.060  1.00  0.00           C  
ATOM    347  CG  LYS A  25       8.731   6.996  -2.424  1.00  0.00           C  
ATOM    348  CD  LYS A  25       7.547   7.851  -2.868  1.00  0.00           C  
ATOM    349  CE  LYS A  25       6.418   7.870  -1.841  1.00  0.00           C  
ATOM    350  NZ  LYS A  25       6.794   8.581  -0.590  1.00  0.00           N  
ATOM    351  H   LYS A  25       6.856   3.533  -1.593  1.00  0.00           H  
ATOM    352  HA  LYS A  25       6.720   5.610  -3.492  1.00  0.00           H  
ATOM    353  HB2 LYS A  25       7.762   5.616  -1.131  1.00  0.00           H  
ATOM    354  HB3 LYS A  25       9.202   4.987  -1.916  1.00  0.00           H  
ATOM    355  HG2 LYS A  25       9.186   7.456  -1.560  1.00  0.00           H  
ATOM    356  HG3 LYS A  25       9.451   6.951  -3.229  1.00  0.00           H  
ATOM    357  HD2 LYS A  25       7.889   8.863  -3.023  1.00  0.00           H  
ATOM    358  HD3 LYS A  25       7.165   7.457  -3.798  1.00  0.00           H  
ATOM    359  HE2 LYS A  25       5.565   8.367  -2.278  1.00  0.00           H  
ATOM    360  HE3 LYS A  25       6.153   6.851  -1.600  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25       7.256   7.924   0.069  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25       5.942   8.970  -0.135  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25       7.446   9.361  -0.804  1.00  0.00           H  
ATOM    364  N   LYS A  26       8.997   3.294  -4.100  1.00  0.00           N  
ATOM    365  CA  LYS A  26       9.821   2.734  -5.172  1.00  0.00           C  
ATOM    366  C   LYS A  26       8.936   2.225  -6.309  1.00  0.00           C  
ATOM    367  O   LYS A  26       9.348   2.204  -7.466  1.00  0.00           O  
ATOM    368  CB  LYS A  26      10.727   1.606  -4.661  1.00  0.00           C  
ATOM    369  CG  LYS A  26      10.042   0.667  -3.688  1.00  0.00           C  
ATOM    370  CD  LYS A  26      10.702  -0.699  -3.633  1.00  0.00           C  
ATOM    371  CE  LYS A  26      10.482  -1.474  -4.922  1.00  0.00           C  
ATOM    372  NZ  LYS A  26      10.813  -2.914  -4.762  1.00  0.00           N  
ATOM    373  H   LYS A  26       8.953   2.834  -3.233  1.00  0.00           H  
ATOM    374  HA  LYS A  26      10.442   3.532  -5.554  1.00  0.00           H  
ATOM    375  HB2 LYS A  26      11.070   1.027  -5.505  1.00  0.00           H  
ATOM    376  HB3 LYS A  26      11.582   2.043  -4.165  1.00  0.00           H  
ATOM    377  HG2 LYS A  26      10.074   1.106  -2.702  1.00  0.00           H  
ATOM    378  HG3 LYS A  26       9.012   0.545  -3.992  1.00  0.00           H  
ATOM    379  HD2 LYS A  26      11.763  -0.570  -3.476  1.00  0.00           H  
ATOM    380  HD3 LYS A  26      10.279  -1.258  -2.811  1.00  0.00           H  
ATOM    381  HE2 LYS A  26       9.446  -1.381  -5.212  1.00  0.00           H  
ATOM    382  HE3 LYS A  26      11.111  -1.052  -5.693  1.00  0.00           H  
ATOM    383  HZ1 LYS A  26      11.561  -3.032  -4.052  1.00  0.00           H  
ATOM    384  HZ2 LYS A  26      11.140  -3.308  -5.666  1.00  0.00           H  
ATOM    385  HZ3 LYS A  26       9.966  -3.443  -4.451  1.00  0.00           H  
ATOM    386  N   ALA A  27       7.710   1.828  -5.971  1.00  0.00           N  
ATOM    387  CA  ALA A  27       6.763   1.341  -6.966  1.00  0.00           C  
ATOM    388  C   ALA A  27       6.020   2.510  -7.624  1.00  0.00           C  
ATOM    389  O   ALA A  27       5.045   2.314  -8.353  1.00  0.00           O  
ATOM    390  CB  ALA A  27       5.779   0.370  -6.326  1.00  0.00           C  
ATOM    391  H   ALA A  27       7.432   1.877  -5.030  1.00  0.00           H  
ATOM    392  HA  ALA A  27       7.319   0.808  -7.724  1.00  0.00           H  
ATOM    393  HB1 ALA A  27       4.778   0.594  -6.666  1.00  0.00           H  
ATOM    394  HB2 ALA A  27       5.824   0.467  -5.251  1.00  0.00           H  
ATOM    395  HB3 ALA A  27       6.037  -0.640  -6.607  1.00  0.00           H  
ATOM    396  N   LYS A  28       6.501   3.724  -7.352  1.00  0.00           N  
ATOM    397  CA  LYS A  28       5.923   4.954  -7.888  1.00  0.00           C  
ATOM    398  C   LYS A  28       4.492   5.176  -7.373  1.00  0.00           C  
ATOM    399  O   LYS A  28       3.524   5.243  -8.133  1.00  0.00           O  
ATOM    400  CB  LYS A  28       6.009   4.984  -9.431  1.00  0.00           C  
ATOM    401  CG  LYS A  28       5.315   6.177 -10.101  1.00  0.00           C  
ATOM    402  CD  LYS A  28       5.622   7.509  -9.419  1.00  0.00           C  
ATOM    403  CE  LYS A  28       4.670   8.607  -9.898  1.00  0.00           C  
ATOM    404  NZ  LYS A  28       4.661   9.791  -9.003  1.00  0.00           N  
ATOM    405  H   LYS A  28       7.282   3.795  -6.760  1.00  0.00           H  
ATOM    406  HA  LYS A  28       6.532   5.764  -7.507  1.00  0.00           H  
ATOM    407  HB2 LYS A  28       7.050   5.003  -9.715  1.00  0.00           H  
ATOM    408  HB3 LYS A  28       5.563   4.078  -9.815  1.00  0.00           H  
ATOM    409  HG2 LYS A  28       5.645   6.235 -11.127  1.00  0.00           H  
ATOM    410  HG3 LYS A  28       4.248   6.011 -10.077  1.00  0.00           H  
ATOM    411  HD2 LYS A  28       5.521   7.391  -8.349  1.00  0.00           H  
ATOM    412  HD3 LYS A  28       6.636   7.795  -9.658  1.00  0.00           H  
ATOM    413  HE2 LYS A  28       4.977   8.927 -10.884  1.00  0.00           H  
ATOM    414  HE3 LYS A  28       3.669   8.203  -9.949  1.00  0.00           H  
ATOM    415  HZ1 LYS A  28       5.069  10.612  -9.491  1.00  0.00           H  
ATOM    416  HZ2 LYS A  28       5.211   9.599  -8.148  1.00  0.00           H  
ATOM    417  HZ3 LYS A  28       3.672  10.024  -8.727  1.00  0.00           H  
ATOM    418  N   PHE A  29       4.376   5.319  -6.065  1.00  0.00           N  
ATOM    419  CA  PHE A  29       3.094   5.585  -5.421  1.00  0.00           C  
ATOM    420  C   PHE A  29       3.276   6.733  -4.440  1.00  0.00           C  
ATOM    421  O   PHE A  29       4.356   6.903  -3.877  1.00  0.00           O  
ATOM    422  CB  PHE A  29       2.513   4.356  -4.707  1.00  0.00           C  
ATOM    423  CG  PHE A  29       1.975   3.301  -5.640  1.00  0.00           C  
ATOM    424  CD1 PHE A  29       2.818   2.369  -6.219  1.00  0.00           C  
ATOM    425  CD2 PHE A  29       0.621   3.247  -5.942  1.00  0.00           C  
ATOM    426  CE1 PHE A  29       2.325   1.400  -7.072  1.00  0.00           C  
ATOM    427  CE2 PHE A  29       0.123   2.279  -6.796  1.00  0.00           C  
ATOM    428  CZ  PHE A  29       0.978   1.357  -7.364  1.00  0.00           C  
ATOM    429  H   PHE A  29       5.186   5.269  -5.507  1.00  0.00           H  
ATOM    430  HA  PHE A  29       2.404   5.903  -6.192  1.00  0.00           H  
ATOM    431  HB2 PHE A  29       3.284   3.902  -4.106  1.00  0.00           H  
ATOM    432  HB3 PHE A  29       1.702   4.674  -4.060  1.00  0.00           H  
ATOM    433  HD1 PHE A  29       3.872   2.400  -5.993  1.00  0.00           H  
ATOM    434  HD2 PHE A  29      -0.051   3.969  -5.500  1.00  0.00           H  
ATOM    435  HE1 PHE A  29       2.996   0.679  -7.516  1.00  0.00           H  
ATOM    436  HE2 PHE A  29      -0.934   2.248  -7.022  1.00  0.00           H  
ATOM    437  HZ  PHE A  29       0.591   0.600  -8.031  1.00  0.00           H  
ATOM    438  N   SER A  30       2.237   7.535  -4.267  1.00  0.00           N  
ATOM    439  CA  SER A  30       2.287   8.693  -3.385  1.00  0.00           C  
ATOM    440  C   SER A  30       2.489   8.292  -1.928  1.00  0.00           C  
ATOM    441  O   SER A  30       3.344   8.850  -1.230  1.00  0.00           O  
ATOM    442  CB  SER A  30       0.984   9.485  -3.512  1.00  0.00           C  
ATOM    443  OG  SER A  30       0.602   9.627  -4.868  1.00  0.00           O  
ATOM    444  H   SER A  30       1.409   7.362  -4.765  1.00  0.00           H  
ATOM    445  HA  SER A  30       3.108   9.316  -3.693  1.00  0.00           H  
ATOM    446  HB2 SER A  30       0.198   8.963  -2.987  1.00  0.00           H  
ATOM    447  HB3 SER A  30       1.116  10.469  -3.083  1.00  0.00           H  
ATOM    448  HG  SER A  30       1.341   9.974  -5.377  1.00  0.00           H  
ATOM    449  N   ASP A  31       1.692   7.338  -1.474  1.00  0.00           N  
ATOM    450  CA  ASP A  31       1.757   6.881  -0.097  1.00  0.00           C  
ATOM    451  C   ASP A  31       1.115   5.508   0.039  1.00  0.00           C  
ATOM    452  O   ASP A  31       0.077   5.226  -0.569  1.00  0.00           O  
ATOM    453  CB  ASP A  31       1.059   7.901   0.812  1.00  0.00           C  
ATOM    454  CG  ASP A  31       1.040   7.500   2.269  1.00  0.00           C  
ATOM    455  OD1 ASP A  31       0.280   6.576   2.635  1.00  0.00           O  
ATOM    456  OD2 ASP A  31       1.795   8.104   3.062  1.00  0.00           O  
ATOM    457  H   ASP A  31       1.028   6.939  -2.082  1.00  0.00           H  
ATOM    458  HA  ASP A  31       2.796   6.811   0.186  1.00  0.00           H  
ATOM    459  HB2 ASP A  31       1.574   8.845   0.733  1.00  0.00           H  
ATOM    460  HB3 ASP A  31       0.040   8.026   0.479  1.00  0.00           H  
ATOM    461  N   GLY A  32       1.743   4.661   0.834  1.00  0.00           N  
ATOM    462  CA  GLY A  32       1.240   3.322   1.050  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.603   3.160   2.409  1.00  0.00           C  
ATOM    464  O   GLY A  32       1.086   3.703   3.401  1.00  0.00           O  
ATOM    465  H   GLY A  32       2.557   4.954   1.286  1.00  0.00           H  
ATOM    466  HA2 GLY A  32       0.500   3.100   0.290  1.00  0.00           H  
ATOM    467  HA3 GLY A  32       2.055   2.620   0.961  1.00  0.00           H  
ATOM    468  N   HIS A  33      -0.479   2.405   2.454  1.00  0.00           N  
ATOM    469  CA  HIS A  33      -1.194   2.157   3.695  1.00  0.00           C  
ATOM    470  C   HIS A  33      -1.344   0.662   3.934  1.00  0.00           C  
ATOM    471  O   HIS A  33      -1.755  -0.084   3.043  1.00  0.00           O  
ATOM    472  CB  HIS A  33      -2.574   2.832   3.683  1.00  0.00           C  
ATOM    473  CG  HIS A  33      -3.387   2.556   2.450  1.00  0.00           C  
ATOM    474  ND1 HIS A  33      -3.057   3.047   1.204  1.00  0.00           N  
ATOM    475  CD2 HIS A  33      -4.514   1.825   2.275  1.00  0.00           C  
ATOM    476  CE1 HIS A  33      -3.940   2.631   0.319  1.00  0.00           C  
ATOM    477  NE2 HIS A  33      -4.837   1.889   0.940  1.00  0.00           N  
ATOM    478  H   HIS A  33      -0.803   1.988   1.622  1.00  0.00           H  
ATOM    479  HA  HIS A  33      -0.609   2.579   4.500  1.00  0.00           H  
ATOM    480  HB2 HIS A  33      -3.140   2.480   4.531  1.00  0.00           H  
ATOM    481  HB3 HIS A  33      -2.443   3.899   3.764  1.00  0.00           H  
ATOM    482  HD1 HIS A  33      -2.287   3.622   0.998  1.00  0.00           H  
ATOM    483  HD2 HIS A  33      -5.054   1.285   3.039  1.00  0.00           H  
ATOM    484  HE1 HIS A  33      -3.924   2.846  -0.738  1.00  0.00           H  
ATOM    485  N   CYS A  34      -1.009   0.236   5.137  1.00  0.00           N  
ATOM    486  CA  CYS A  34      -1.099  -1.167   5.507  1.00  0.00           C  
ATOM    487  C   CYS A  34      -2.546  -1.637   5.550  1.00  0.00           C  
ATOM    488  O   CYS A  34      -3.434  -0.927   6.025  1.00  0.00           O  
ATOM    489  CB  CYS A  34      -0.432  -1.397   6.861  1.00  0.00           C  
ATOM    490  SG  CYS A  34       1.358  -1.079   6.859  1.00  0.00           S  
ATOM    491  H   CYS A  34      -0.691   0.881   5.800  1.00  0.00           H  
ATOM    492  HA  CYS A  34      -0.573  -1.740   4.760  1.00  0.00           H  
ATOM    493  HB2 CYS A  34      -0.883  -0.742   7.593  1.00  0.00           H  
ATOM    494  HB3 CYS A  34      -0.582  -2.424   7.161  1.00  0.00           H  
ATOM    495  N   SER A  35      -2.768  -2.843   5.055  1.00  0.00           N  
ATOM    496  CA  SER A  35      -4.094  -3.435   5.038  1.00  0.00           C  
ATOM    497  C   SER A  35      -4.488  -3.841   6.454  1.00  0.00           C  
ATOM    498  O   SER A  35      -3.632  -4.181   7.265  1.00  0.00           O  
ATOM    499  CB  SER A  35      -4.114  -4.648   4.102  1.00  0.00           C  
ATOM    500  OG  SER A  35      -5.410  -5.214   4.003  1.00  0.00           O  
ATOM    501  H   SER A  35      -2.011  -3.354   4.701  1.00  0.00           H  
ATOM    502  HA  SER A  35      -4.791  -2.693   4.676  1.00  0.00           H  
ATOM    503  HB2 SER A  35      -3.797  -4.342   3.117  1.00  0.00           H  
ATOM    504  HB3 SER A  35      -3.435  -5.400   4.479  1.00  0.00           H  
ATOM    505  HG  SER A  35      -5.885  -4.800   3.273  1.00  0.00           H  
ATOM    506  N   LYS A  36      -5.775  -3.788   6.753  1.00  0.00           N  
ATOM    507  CA  LYS A  36      -6.258  -4.148   8.077  1.00  0.00           C  
ATOM    508  C   LYS A  36      -6.581  -5.638   8.154  1.00  0.00           C  
ATOM    509  O   LYS A  36      -6.348  -6.278   9.173  1.00  0.00           O  
ATOM    510  CB  LYS A  36      -7.494  -3.315   8.435  1.00  0.00           C  
ATOM    511  CG  LYS A  36      -8.098  -3.662   9.788  1.00  0.00           C  
ATOM    512  CD  LYS A  36      -9.241  -2.727  10.158  1.00  0.00           C  
ATOM    513  CE  LYS A  36      -8.759  -1.294  10.338  1.00  0.00           C  
ATOM    514  NZ  LYS A  36      -9.867  -0.381  10.732  1.00  0.00           N  
ATOM    515  H   LYS A  36      -6.413  -3.498   6.071  1.00  0.00           H  
ATOM    516  HA  LYS A  36      -5.471  -3.928   8.784  1.00  0.00           H  
ATOM    517  HB2 LYS A  36      -7.221  -2.271   8.447  1.00  0.00           H  
ATOM    518  HB3 LYS A  36      -8.250  -3.471   7.679  1.00  0.00           H  
ATOM    519  HG2 LYS A  36      -8.475  -4.674   9.751  1.00  0.00           H  
ATOM    520  HG3 LYS A  36      -7.328  -3.592  10.543  1.00  0.00           H  
ATOM    521  HD2 LYS A  36      -9.980  -2.751   9.371  1.00  0.00           H  
ATOM    522  HD3 LYS A  36      -9.685  -3.068  11.082  1.00  0.00           H  
ATOM    523  HE2 LYS A  36      -7.999  -1.277  11.106  1.00  0.00           H  
ATOM    524  HE3 LYS A  36      -8.335  -0.952   9.406  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36     -10.774  -0.891  10.714  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36      -9.920   0.421  10.074  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36      -9.705  -0.016  11.693  1.00  0.00           H  
ATOM    528  N   ILE A  37      -7.143  -6.169   7.074  1.00  0.00           N  
ATOM    529  CA  ILE A  37      -7.532  -7.577   7.017  1.00  0.00           C  
ATOM    530  C   ILE A  37      -6.323  -8.517   7.033  1.00  0.00           C  
ATOM    531  O   ILE A  37      -6.073  -9.201   8.020  1.00  0.00           O  
ATOM    532  CB  ILE A  37      -8.370  -7.861   5.752  1.00  0.00           C  
ATOM    533  CG1 ILE A  37      -9.531  -6.869   5.644  1.00  0.00           C  
ATOM    534  CG2 ILE A  37      -8.891  -9.293   5.764  1.00  0.00           C  
ATOM    535  CD1 ILE A  37     -10.287  -6.962   4.335  1.00  0.00           C  
ATOM    536  H   ILE A  37      -7.318  -5.598   6.302  1.00  0.00           H  
ATOM    537  HA  ILE A  37      -8.146  -7.784   7.881  1.00  0.00           H  
ATOM    538  HB  ILE A  37      -7.728  -7.744   4.893  1.00  0.00           H  
ATOM    539 HG12 ILE A  37     -10.232  -7.054   6.444  1.00  0.00           H  
ATOM    540 HG13 ILE A  37      -9.147  -5.863   5.735  1.00  0.00           H  
ATOM    541 HG21 ILE A  37      -8.062  -9.977   5.869  1.00  0.00           H  
ATOM    542 HG22 ILE A  37      -9.409  -9.495   4.838  1.00  0.00           H  
ATOM    543 HG23 ILE A  37      -9.572  -9.421   6.593  1.00  0.00           H  
ATOM    544 HD11 ILE A  37     -11.036  -7.736   4.405  1.00  0.00           H  
ATOM    545 HD12 ILE A  37      -9.596  -7.200   3.537  1.00  0.00           H  
ATOM    546 HD13 ILE A  37     -10.764  -6.016   4.126  1.00  0.00           H  
ATOM    547  N   LEU A  38      -5.590  -8.560   5.925  1.00  0.00           N  
ATOM    548  CA  LEU A  38      -4.426  -9.437   5.813  1.00  0.00           C  
ATOM    549  C   LEU A  38      -3.175  -8.753   6.350  1.00  0.00           C  
ATOM    550  O   LEU A  38      -2.128  -9.377   6.510  1.00  0.00           O  
ATOM    551  CB  LEU A  38      -4.213  -9.855   4.357  1.00  0.00           C  
ATOM    552  CG  LEU A  38      -3.228 -11.007   4.156  1.00  0.00           C  
ATOM    553  CD1 LEU A  38      -3.630 -12.211   4.996  1.00  0.00           C  
ATOM    554  CD2 LEU A  38      -3.148 -11.392   2.689  1.00  0.00           C  
ATOM    555  H   LEU A  38      -5.846  -8.006   5.162  1.00  0.00           H  
ATOM    556  HA  LEU A  38      -4.621 -10.319   6.405  1.00  0.00           H  
ATOM    557  HB2 LEU A  38      -5.165 -10.141   3.941  1.00  0.00           H  
ATOM    558  HB3 LEU A  38      -3.845  -9.000   3.810  1.00  0.00           H  
ATOM    559  HG  LEU A  38      -2.247 -10.687   4.475  1.00  0.00           H  
ATOM    560 HD11 LEU A  38      -3.606 -11.944   6.042  1.00  0.00           H  
ATOM    561 HD12 LEU A  38      -2.941 -13.023   4.816  1.00  0.00           H  
ATOM    562 HD13 LEU A  38      -4.629 -12.520   4.726  1.00  0.00           H  
ATOM    563 HD21 LEU A  38      -2.937 -10.513   2.097  1.00  0.00           H  
ATOM    564 HD22 LEU A  38      -4.090 -11.818   2.377  1.00  0.00           H  
ATOM    565 HD23 LEU A  38      -2.361 -12.118   2.550  1.00  0.00           H  
ATOM    566  N   ARG A  39      -3.310  -7.463   6.618  1.00  0.00           N  
ATOM    567  CA  ARG A  39      -2.225  -6.641   7.144  1.00  0.00           C  
ATOM    568  C   ARG A  39      -1.073  -6.518   6.139  1.00  0.00           C  
ATOM    569  O   ARG A  39       0.091  -6.403   6.519  1.00  0.00           O  
ATOM    570  CB  ARG A  39      -1.732  -7.188   8.492  1.00  0.00           C  
ATOM    571  CG  ARG A  39      -0.897  -6.199   9.295  1.00  0.00           C  
ATOM    572  CD  ARG A  39      -1.704  -4.965   9.680  1.00  0.00           C  
ATOM    573  NE  ARG A  39      -0.896  -3.968  10.391  1.00  0.00           N  
ATOM    574  CZ  ARG A  39      -0.421  -4.122  11.632  1.00  0.00           C  
ATOM    575  NH1 ARG A  39      -0.705  -5.218  12.331  1.00  0.00           N  
ATOM    576  NH2 ARG A  39       0.330  -3.168  12.177  1.00  0.00           N  
ATOM    577  H   ARG A  39      -4.179  -7.049   6.464  1.00  0.00           H  
ATOM    578  HA  ARG A  39      -2.629  -5.652   7.307  1.00  0.00           H  
ATOM    579  HB2 ARG A  39      -2.590  -7.463   9.088  1.00  0.00           H  
ATOM    580  HB3 ARG A  39      -1.134  -8.068   8.313  1.00  0.00           H  
ATOM    581  HG2 ARG A  39      -0.549  -6.683  10.194  1.00  0.00           H  
ATOM    582  HG3 ARG A  39      -0.051  -5.892   8.697  1.00  0.00           H  
ATOM    583  HD2 ARG A  39      -2.099  -4.516   8.781  1.00  0.00           H  
ATOM    584  HD3 ARG A  39      -2.521  -5.271  10.316  1.00  0.00           H  
ATOM    585  HE  ARG A  39      -0.683  -3.143   9.905  1.00  0.00           H  
ATOM    586 HH11 ARG A  39      -1.277  -5.936  11.927  1.00  0.00           H  
ATOM    587 HH12 ARG A  39      -0.346  -5.334  13.257  1.00  0.00           H  
ATOM    588 HH21 ARG A  39       0.542  -2.337  11.658  1.00  0.00           H  
ATOM    589 HH22 ARG A  39       0.694  -3.278  13.103  1.00  0.00           H  
ATOM    590  N   ARG A  40      -1.407  -6.508   4.849  1.00  0.00           N  
ATOM    591  CA  ARG A  40      -0.392  -6.354   3.809  1.00  0.00           C  
ATOM    592  C   ARG A  40      -0.075  -4.869   3.594  1.00  0.00           C  
ATOM    593  O   ARG A  40      -0.104  -4.082   4.539  1.00  0.00           O  
ATOM    594  CB  ARG A  40      -0.840  -7.000   2.493  1.00  0.00           C  
ATOM    595  CG  ARG A  40      -0.729  -8.519   2.478  1.00  0.00           C  
ATOM    596  CD  ARG A  40      -0.980  -9.071   1.083  1.00  0.00           C  
ATOM    597  NE  ARG A  40      -2.323  -8.744   0.598  1.00  0.00           N  
ATOM    598  CZ  ARG A  40      -2.628  -8.580  -0.690  1.00  0.00           C  
ATOM    599  NH1 ARG A  40      -1.702  -8.739  -1.630  1.00  0.00           N  
ATOM    600  NH2 ARG A  40      -3.869  -8.276  -1.046  1.00  0.00           N  
ATOM    601  H   ARG A  40      -2.350  -6.583   4.599  1.00  0.00           H  
ATOM    602  HA  ARG A  40       0.506  -6.849   4.153  1.00  0.00           H  
ATOM    603  HB2 ARG A  40      -1.870  -6.735   2.310  1.00  0.00           H  
ATOM    604  HB3 ARG A  40      -0.230  -6.609   1.692  1.00  0.00           H  
ATOM    605  HG2 ARG A  40       0.265  -8.801   2.793  1.00  0.00           H  
ATOM    606  HG3 ARG A  40      -1.458  -8.933   3.159  1.00  0.00           H  
ATOM    607  HD2 ARG A  40      -0.251  -8.650   0.406  1.00  0.00           H  
ATOM    608  HD3 ARG A  40      -0.869 -10.145   1.109  1.00  0.00           H  
ATOM    609  HE  ARG A  40      -3.030  -8.640   1.270  1.00  0.00           H  
ATOM    610 HH11 ARG A  40      -0.762  -8.988  -1.383  1.00  0.00           H  
ATOM    611 HH12 ARG A  40      -1.940  -8.595  -2.599  1.00  0.00           H  
ATOM    612 HH21 ARG A  40      -4.586  -8.174  -0.361  1.00  0.00           H  
ATOM    613 HH22 ARG A  40      -4.082  -8.103  -2.026  1.00  0.00           H  
ATOM    614  N   CYS A  41       0.217  -4.483   2.357  1.00  0.00           N  
ATOM    615  CA  CYS A  41       0.538  -3.091   2.047  1.00  0.00           C  
ATOM    616  C   CYS A  41      -0.137  -2.644   0.755  1.00  0.00           C  
ATOM    617  O   CYS A  41       0.185  -3.134  -0.327  1.00  0.00           O  
ATOM    618  CB  CYS A  41       2.057  -2.926   1.936  1.00  0.00           C  
ATOM    619  SG  CYS A  41       2.612  -1.354   1.204  1.00  0.00           S  
ATOM    620  H   CYS A  41       0.221  -5.143   1.633  1.00  0.00           H  
ATOM    621  HA  CYS A  41       0.177  -2.478   2.859  1.00  0.00           H  
ATOM    622  HB2 CYS A  41       2.488  -2.993   2.923  1.00  0.00           H  
ATOM    623  HB3 CYS A  41       2.451  -3.728   1.326  1.00  0.00           H  
ATOM    624  N   LEU A  42      -1.064  -1.699   0.882  1.00  0.00           N  
ATOM    625  CA  LEU A  42      -1.788  -1.155  -0.259  1.00  0.00           C  
ATOM    626  C   LEU A  42      -1.203   0.194  -0.642  1.00  0.00           C  
ATOM    627  O   LEU A  42      -1.097   1.090   0.193  1.00  0.00           O  
ATOM    628  CB  LEU A  42      -3.277  -1.006   0.072  1.00  0.00           C  
ATOM    629  CG  LEU A  42      -4.150  -2.228  -0.234  1.00  0.00           C  
ATOM    630  CD1 LEU A  42      -3.743  -3.421   0.616  1.00  0.00           C  
ATOM    631  CD2 LEU A  42      -5.617  -1.895  -0.015  1.00  0.00           C  
ATOM    632  H   LEU A  42      -1.259  -1.339   1.778  1.00  0.00           H  
ATOM    633  HA  LEU A  42      -1.672  -1.837  -1.087  1.00  0.00           H  
ATOM    634  HB2 LEU A  42      -3.364  -0.787   1.127  1.00  0.00           H  
ATOM    635  HB3 LEU A  42      -3.667  -0.162  -0.481  1.00  0.00           H  
ATOM    636  HG  LEU A  42      -4.022  -2.500  -1.271  1.00  0.00           H  
ATOM    637 HD11 LEU A  42      -2.690  -3.355   0.849  1.00  0.00           H  
ATOM    638 HD12 LEU A  42      -3.934  -4.333   0.071  1.00  0.00           H  
ATOM    639 HD13 LEU A  42      -4.315  -3.423   1.533  1.00  0.00           H  
ATOM    640 HD21 LEU A  42      -6.201  -2.292  -0.831  1.00  0.00           H  
ATOM    641 HD22 LEU A  42      -5.741  -0.824   0.029  1.00  0.00           H  
ATOM    642 HD23 LEU A  42      -5.951  -2.335   0.914  1.00  0.00           H  
ATOM    643  N   CYS A  43      -0.813   0.334  -1.890  1.00  0.00           N  
ATOM    644  CA  CYS A  43      -0.218   1.570  -2.360  1.00  0.00           C  
ATOM    645  C   CYS A  43      -1.225   2.436  -3.103  1.00  0.00           C  
ATOM    646  O   CYS A  43      -2.002   1.941  -3.917  1.00  0.00           O  
ATOM    647  CB  CYS A  43       0.964   1.253  -3.267  1.00  0.00           C  
ATOM    648  SG  CYS A  43       2.212   0.185  -2.496  1.00  0.00           S  
ATOM    649  H   CYS A  43      -0.911  -0.419  -2.518  1.00  0.00           H  
ATOM    650  HA  CYS A  43       0.140   2.112  -1.500  1.00  0.00           H  
ATOM    651  HB2 CYS A  43       0.607   0.760  -4.158  1.00  0.00           H  
ATOM    652  HB3 CYS A  43       1.451   2.176  -3.542  1.00  0.00           H  
ATOM    653  N   THR A  44      -1.190   3.730  -2.831  1.00  0.00           N  
ATOM    654  CA  THR A  44      -2.075   4.679  -3.483  1.00  0.00           C  
ATOM    655  C   THR A  44      -1.259   5.765  -4.170  1.00  0.00           C  
ATOM    656  O   THR A  44      -0.217   6.178  -3.657  1.00  0.00           O  
ATOM    657  CB  THR A  44      -3.039   5.334  -2.484  1.00  0.00           C  
ATOM    658  OG1 THR A  44      -2.626   5.043  -1.138  1.00  0.00           O  
ATOM    659  CG2 THR A  44      -4.466   4.854  -2.708  1.00  0.00           C  
ATOM    660  H   THR A  44      -0.536   4.065  -2.178  1.00  0.00           H  
ATOM    661  HA  THR A  44      -2.656   4.146  -4.224  1.00  0.00           H  
ATOM    662  HB  THR A  44      -3.008   6.401  -2.642  1.00  0.00           H  
ATOM    663  HG1 THR A  44      -1.748   5.425  -0.979  1.00  0.00           H  
ATOM    664 HG21 THR A  44      -4.868   4.468  -1.783  1.00  0.00           H  
ATOM    665 HG22 THR A  44      -4.471   4.074  -3.456  1.00  0.00           H  
ATOM    666 HG23 THR A  44      -5.075   5.680  -3.044  1.00  0.00           H  
ATOM    667  N   LYS A  45      -1.723   6.220  -5.324  1.00  0.00           N  
ATOM    668  CA  LYS A  45      -1.017   7.260  -6.068  1.00  0.00           C  
ATOM    669  C   LYS A  45      -1.917   7.951  -7.071  1.00  0.00           C  
ATOM    670  O   LYS A  45      -3.092   7.610  -7.228  1.00  0.00           O  
ATOM    671  CB  LYS A  45       0.205   6.695  -6.799  1.00  0.00           C  
ATOM    672  CG  LYS A  45      -0.120   5.774  -7.961  1.00  0.00           C  
ATOM    673  CD  LYS A  45       0.763   6.086  -9.157  1.00  0.00           C  
ATOM    674  CE  LYS A  45       0.843   4.916 -10.121  1.00  0.00           C  
ATOM    675  NZ  LYS A  45       1.647   3.796  -9.559  1.00  0.00           N  
ATOM    676  H   LYS A  45      -2.561   5.854  -5.683  1.00  0.00           H  
ATOM    677  HA  LYS A  45      -0.676   8.001  -5.362  1.00  0.00           H  
ATOM    678  HB2 LYS A  45       0.790   7.517  -7.180  1.00  0.00           H  
ATOM    679  HB3 LYS A  45       0.804   6.142  -6.090  1.00  0.00           H  
ATOM    680  HG2 LYS A  45       0.044   4.751  -7.659  1.00  0.00           H  
ATOM    681  HG3 LYS A  45      -1.153   5.909  -8.241  1.00  0.00           H  
ATOM    682  HD2 LYS A  45       0.354   6.939  -9.677  1.00  0.00           H  
ATOM    683  HD3 LYS A  45       1.759   6.321  -8.806  1.00  0.00           H  
ATOM    684  HE2 LYS A  45      -0.158   4.564 -10.327  1.00  0.00           H  
ATOM    685  HE3 LYS A  45       1.302   5.252 -11.040  1.00  0.00           H  
ATOM    686  HZ1 LYS A  45       1.021   3.054  -9.185  1.00  0.00           H  
ATOM    687  HZ2 LYS A  45       2.252   4.147  -8.784  1.00  0.00           H  
ATOM    688  HZ3 LYS A  45       2.255   3.385 -10.294  1.00  0.00           H  
ATOM    689  N   GLU A  46      -1.328   8.920  -7.739  1.00  0.00           N  
ATOM    690  CA  GLU A  46      -1.991   9.717  -8.745  1.00  0.00           C  
ATOM    691  C   GLU A  46      -2.078   8.967 -10.081  1.00  0.00           C  
ATOM    692  O   GLU A  46      -1.130   8.286 -10.481  1.00  0.00           O  
ATOM    693  CB  GLU A  46      -1.223  11.039  -8.920  1.00  0.00           C  
ATOM    694  CG  GLU A  46       0.153  10.905  -9.584  1.00  0.00           C  
ATOM    695  CD  GLU A  46       1.291  10.467  -8.659  1.00  0.00           C  
ATOM    696  OE1 GLU A  46       1.171   9.425  -7.981  1.00  0.00           O  
ATOM    697  OE2 GLU A  46       2.345  11.144  -8.651  1.00  0.00           O  
ATOM    698  H   GLU A  46      -0.376   9.112  -7.545  1.00  0.00           H  
ATOM    699  HA  GLU A  46      -2.987   9.933  -8.396  1.00  0.00           H  
ATOM    700  HB2 GLU A  46      -1.820  11.705  -9.524  1.00  0.00           H  
ATOM    701  HB3 GLU A  46      -1.082  11.485  -7.946  1.00  0.00           H  
ATOM    702  HG2 GLU A  46       0.073  10.181 -10.377  1.00  0.00           H  
ATOM    703  HG3 GLU A  46       0.414  11.864 -10.006  1.00  0.00           H  
ATOM    704  N   CYS A  47      -3.208   9.100 -10.774  1.00  0.00           N  
ATOM    705  CA  CYS A  47      -3.388   8.449 -12.068  1.00  0.00           C  
ATOM    706  C   CYS A  47      -4.623   9.015 -12.746  1.00  0.00           C  
ATOM    707  O   CYS A  47      -5.144   8.388 -13.683  1.00  0.00           O  
ATOM    708  CB  CYS A  47      -3.492   6.924 -11.932  1.00  0.00           C  
ATOM    709  SG  CYS A  47      -4.953   6.326 -11.026  1.00  0.00           S  
ATOM    710  OXT CYS A  47      -5.071  10.100 -12.314  1.00  0.00           O  
ATOM    711  H   CYS A  47      -3.940   9.660 -10.420  1.00  0.00           H  
ATOM    712  HA  CYS A  47      -2.527   8.683 -12.671  1.00  0.00           H  
ATOM    713  HB2 CYS A  47      -3.525   6.487 -12.918  1.00  0.00           H  
ATOM    714  HB3 CYS A  47      -2.615   6.560 -11.416  1.00  0.00           H  
TER     715      CYS A  47                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1     -12.909   8.757  -7.318  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -11.652   9.378  -7.787  1.00  0.00           C  
ATOM      3  C   ALA A   1     -10.502   9.034  -6.844  1.00  0.00           C  
ATOM      4  O   ALA A   1      -9.692   9.891  -6.492  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -11.820  10.887  -7.899  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -13.696   9.425  -7.424  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -12.821   8.495  -6.316  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -13.111   7.904  -7.876  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -11.430   8.990  -8.771  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -12.835  11.156  -7.643  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -11.610  11.199  -8.911  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -11.136  11.377  -7.221  1.00  0.00           H  
ATOM     13  N   THR A   2     -10.437   7.775  -6.428  1.00  0.00           N  
ATOM     14  CA  THR A   2      -9.389   7.323  -5.527  1.00  0.00           C  
ATOM     15  C   THR A   2      -9.111   5.840  -5.742  1.00  0.00           C  
ATOM     16  O   THR A   2     -10.022   5.015  -5.669  1.00  0.00           O  
ATOM     17  CB  THR A   2      -9.778   7.566  -4.053  1.00  0.00           C  
ATOM     18  OG1 THR A   2     -10.250   8.911  -3.891  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -8.591   7.331  -3.129  1.00  0.00           C  
ATOM     20  H   THR A   2     -11.102   7.128  -6.737  1.00  0.00           H  
ATOM     21  HA  THR A   2      -8.493   7.886  -5.743  1.00  0.00           H  
ATOM     22  HB  THR A   2     -10.568   6.879  -3.785  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -9.727   9.502  -4.446  1.00  0.00           H  
ATOM     24 HG21 THR A   2      -7.922   8.178  -3.179  1.00  0.00           H  
ATOM     25 HG22 THR A   2      -8.065   6.439  -3.438  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -8.942   7.209  -2.115  1.00  0.00           H  
ATOM     27  N   CYS A   3      -7.860   5.513  -6.007  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -7.454   4.137  -6.232  1.00  0.00           C  
ATOM     29  C   CYS A   3      -6.733   3.584  -5.008  1.00  0.00           C  
ATOM     30  O   CYS A   3      -5.847   4.234  -4.449  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -6.563   4.044  -7.475  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -7.482   4.000  -9.046  1.00  0.00           S  
ATOM     33  H   CYS A   3      -7.178   6.222  -6.054  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -8.348   3.554  -6.399  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -5.912   4.908  -7.508  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -5.964   3.148  -7.416  1.00  0.00           H  
ATOM     37  N   LYS A   4      -7.124   2.385  -4.597  1.00  0.00           N  
ATOM     38  CA  LYS A   4      -6.533   1.730  -3.438  1.00  0.00           C  
ATOM     39  C   LYS A   4      -6.206   0.285  -3.785  1.00  0.00           C  
ATOM     40  O   LYS A   4      -7.044  -0.434  -4.329  1.00  0.00           O  
ATOM     41  CB  LYS A   4      -7.515   1.790  -2.251  1.00  0.00           C  
ATOM     42  CG  LYS A   4      -6.938   1.365  -0.896  1.00  0.00           C  
ATOM     43  CD  LYS A   4      -6.687  -0.137  -0.801  1.00  0.00           C  
ATOM     44  CE  LYS A   4      -7.956  -0.948  -1.032  1.00  0.00           C  
ATOM     45  NZ  LYS A   4      -7.669  -2.404  -1.162  1.00  0.00           N  
ATOM     46  H   LYS A   4      -7.837   1.924  -5.086  1.00  0.00           H  
ATOM     47  HA  LYS A   4      -5.619   2.249  -3.177  1.00  0.00           H  
ATOM     48  HB2 LYS A   4      -7.872   2.804  -2.154  1.00  0.00           H  
ATOM     49  HB3 LYS A   4      -8.357   1.149  -2.471  1.00  0.00           H  
ATOM     50  HG2 LYS A   4      -6.003   1.880  -0.742  1.00  0.00           H  
ATOM     51  HG3 LYS A   4      -7.634   1.652  -0.120  1.00  0.00           H  
ATOM     52  HD2 LYS A   4      -5.957  -0.415  -1.546  1.00  0.00           H  
ATOM     53  HD3 LYS A   4      -6.300  -0.363   0.182  1.00  0.00           H  
ATOM     54  HE2 LYS A   4      -8.623  -0.795  -0.197  1.00  0.00           H  
ATOM     55  HE3 LYS A   4      -8.430  -0.601  -1.939  1.00  0.00           H  
ATOM     56  HZ1 LYS A   4      -7.417  -2.636  -2.142  1.00  0.00           H  
ATOM     57  HZ2 LYS A   4      -8.498  -2.962  -0.888  1.00  0.00           H  
ATOM     58  HZ3 LYS A   4      -6.866  -2.671  -0.540  1.00  0.00           H  
ATOM     59  N   ALA A   5      -4.999  -0.136  -3.448  1.00  0.00           N  
ATOM     60  CA  ALA A   5      -4.556  -1.497  -3.702  1.00  0.00           C  
ATOM     61  C   ALA A   5      -3.356  -1.813  -2.830  1.00  0.00           C  
ATOM     62  O   ALA A   5      -2.452  -0.988  -2.700  1.00  0.00           O  
ATOM     63  CB  ALA A   5      -4.208  -1.685  -5.173  1.00  0.00           C  
ATOM     64  H   ALA A   5      -4.383   0.489  -2.997  1.00  0.00           H  
ATOM     65  HA  ALA A   5      -5.364  -2.169  -3.451  1.00  0.00           H  
ATOM     66  HB1 ALA A   5      -5.097  -1.960  -5.721  1.00  0.00           H  
ATOM     67  HB2 ALA A   5      -3.468  -2.466  -5.271  1.00  0.00           H  
ATOM     68  HB3 ALA A   5      -3.811  -0.762  -5.570  1.00  0.00           H  
ATOM     69  N   GLU A   6      -3.351  -2.990  -2.224  1.00  0.00           N  
ATOM     70  CA  GLU A   6      -2.254  -3.390  -1.365  1.00  0.00           C  
ATOM     71  C   GLU A   6      -1.016  -3.620  -2.211  1.00  0.00           C  
ATOM     72  O   GLU A   6      -1.116  -4.078  -3.351  1.00  0.00           O  
ATOM     73  CB  GLU A   6      -2.569  -4.667  -0.558  1.00  0.00           C  
ATOM     74  CG  GLU A   6      -3.765  -4.568   0.392  1.00  0.00           C  
ATOM     75  CD  GLU A   6      -5.051  -4.097  -0.266  1.00  0.00           C  
ATOM     76  OE1 GLU A   6      -5.440  -4.652  -1.311  1.00  0.00           O  
ATOM     77  OE2 GLU A   6      -5.681  -3.161   0.263  1.00  0.00           O  
ATOM     78  H   GLU A   6      -4.104  -3.606  -2.355  1.00  0.00           H  
ATOM     79  HA  GLU A   6      -2.059  -2.578  -0.680  1.00  0.00           H  
ATOM     80  HB2 GLU A   6      -2.741  -5.483  -1.236  1.00  0.00           H  
ATOM     81  HB3 GLU A   6      -1.699  -4.905   0.038  1.00  0.00           H  
ATOM     82  HG2 GLU A   6      -3.944  -5.543   0.819  1.00  0.00           H  
ATOM     83  HG3 GLU A   6      -3.514  -3.877   1.185  1.00  0.00           H  
ATOM     84  N   CYS A   7       0.134  -3.294  -1.647  1.00  0.00           N  
ATOM     85  CA  CYS A   7       1.411  -3.463  -2.330  1.00  0.00           C  
ATOM     86  C   CYS A   7       1.509  -4.865  -2.935  1.00  0.00           C  
ATOM     87  O   CYS A   7       1.335  -5.864  -2.234  1.00  0.00           O  
ATOM     88  CB  CYS A   7       2.557  -3.212  -1.341  1.00  0.00           C  
ATOM     89  SG  CYS A   7       4.133  -4.043  -1.743  1.00  0.00           S  
ATOM     90  H   CYS A   7       0.121  -2.928  -0.736  1.00  0.00           H  
ATOM     91  HA  CYS A   7       1.464  -2.734  -3.125  1.00  0.00           H  
ATOM     92  HB2 CYS A   7       2.754  -2.152  -1.296  1.00  0.00           H  
ATOM     93  HB3 CYS A   7       2.251  -3.554  -0.362  1.00  0.00           H  
ATOM     94  N   PRO A   8       1.757  -4.951  -4.256  1.00  0.00           N  
ATOM     95  CA  PRO A   8       1.851  -6.231  -4.968  1.00  0.00           C  
ATOM     96  C   PRO A   8       2.885  -7.156  -4.342  1.00  0.00           C  
ATOM     97  O   PRO A   8       2.642  -8.345  -4.148  1.00  0.00           O  
ATOM     98  CB  PRO A   8       2.272  -5.835  -6.392  1.00  0.00           C  
ATOM     99  CG  PRO A   8       2.708  -4.409  -6.302  1.00  0.00           C  
ATOM    100  CD  PRO A   8       1.938  -3.810  -5.161  1.00  0.00           C  
ATOM    101  HA  PRO A   8       0.895  -6.734  -4.999  1.00  0.00           H  
ATOM    102  HB2 PRO A   8       3.081  -6.472  -6.717  1.00  0.00           H  
ATOM    103  HB3 PRO A   8       1.432  -5.947  -7.060  1.00  0.00           H  
ATOM    104  HG2 PRO A   8       3.768  -4.361  -6.104  1.00  0.00           H  
ATOM    105  HG3 PRO A   8       2.474  -3.895  -7.223  1.00  0.00           H  
ATOM    106  HD2 PRO A   8       2.511  -3.026  -4.688  1.00  0.00           H  
ATOM    107  HD3 PRO A   8       0.986  -3.433  -5.503  1.00  0.00           H  
ATOM    108  N   THR A   9       4.031  -6.592  -4.008  1.00  0.00           N  
ATOM    109  CA  THR A   9       5.099  -7.345  -3.381  1.00  0.00           C  
ATOM    110  C   THR A   9       4.983  -7.260  -1.862  1.00  0.00           C  
ATOM    111  O   THR A   9       5.955  -6.952  -1.173  1.00  0.00           O  
ATOM    112  CB  THR A   9       6.477  -6.822  -3.839  1.00  0.00           C  
ATOM    113  OG1 THR A   9       6.487  -5.382  -3.830  1.00  0.00           O  
ATOM    114  CG2 THR A   9       6.811  -7.326  -5.235  1.00  0.00           C  
ATOM    115  H   THR A   9       4.155  -5.636  -4.169  1.00  0.00           H  
ATOM    116  HA  THR A   9       5.005  -8.378  -3.686  1.00  0.00           H  
ATOM    117  HB  THR A   9       7.229  -7.184  -3.152  1.00  0.00           H  
ATOM    118  HG1 THR A   9       6.048  -5.071  -3.023  1.00  0.00           H  
ATOM    119 HG21 THR A   9       6.007  -7.951  -5.595  1.00  0.00           H  
ATOM    120 HG22 THR A   9       7.725  -7.901  -5.202  1.00  0.00           H  
ATOM    121 HG23 THR A   9       6.939  -6.485  -5.900  1.00  0.00           H  
ATOM    122  N   TRP A  10       3.781  -7.504  -1.346  1.00  0.00           N  
ATOM    123  CA  TRP A  10       3.548  -7.427   0.085  1.00  0.00           C  
ATOM    124  C   TRP A  10       2.679  -8.577   0.573  1.00  0.00           C  
ATOM    125  O   TRP A  10       1.510  -8.704   0.194  1.00  0.00           O  
ATOM    126  CB  TRP A  10       2.866  -6.110   0.438  1.00  0.00           C  
ATOM    127  CG  TRP A  10       3.084  -5.698   1.852  1.00  0.00           C  
ATOM    128  CD1 TRP A  10       2.295  -5.994   2.920  1.00  0.00           C  
ATOM    129  CD2 TRP A  10       4.157  -4.894   2.345  1.00  0.00           C  
ATOM    130  NE1 TRP A  10       2.829  -5.443   4.063  1.00  0.00           N  
ATOM    131  CE2 TRP A  10       3.975  -4.757   3.732  1.00  0.00           C  
ATOM    132  CE3 TRP A  10       5.262  -4.284   1.743  1.00  0.00           C  
ATOM    133  CZ2 TRP A  10       4.863  -4.029   4.527  1.00  0.00           C  
ATOM    134  CZ3 TRP A  10       6.135  -3.564   2.531  1.00  0.00           C  
ATOM    135  CH2 TRP A  10       5.931  -3.443   3.909  1.00  0.00           C  
ATOM    136  H   TRP A  10       3.034  -7.724  -1.944  1.00  0.00           H  
ATOM    137  HA  TRP A  10       4.504  -7.472   0.583  1.00  0.00           H  
ATOM    138  HB2 TRP A  10       3.252  -5.329  -0.200  1.00  0.00           H  
ATOM    139  HB3 TRP A  10       1.802  -6.207   0.277  1.00  0.00           H  
ATOM    140  HD1 TRP A  10       1.390  -6.588   2.858  1.00  0.00           H  
ATOM    141  HE1 TRP A  10       2.454  -5.529   4.967  1.00  0.00           H  
ATOM    142  HE3 TRP A  10       5.435  -4.367   0.680  1.00  0.00           H  
ATOM    143  HZ2 TRP A  10       4.729  -3.923   5.591  1.00  0.00           H  
ATOM    144  HZ3 TRP A  10       6.990  -3.081   2.083  1.00  0.00           H  
ATOM    145  HH2 TRP A  10       6.640  -2.869   4.487  1.00  0.00           H  
ATOM    146  N   ASP A  11       3.253  -9.398   1.426  1.00  0.00           N  
ATOM    147  CA  ASP A  11       2.558 -10.539   1.995  1.00  0.00           C  
ATOM    148  C   ASP A  11       2.759 -10.576   3.504  1.00  0.00           C  
ATOM    149  O   ASP A  11       2.207 -11.431   4.196  1.00  0.00           O  
ATOM    150  CB  ASP A  11       3.074 -11.843   1.375  1.00  0.00           C  
ATOM    151  CG  ASP A  11       4.570 -12.052   1.579  1.00  0.00           C  
ATOM    152  OD1 ASP A  11       5.251 -11.126   2.082  1.00  0.00           O  
ATOM    153  OD2 ASP A  11       5.067 -13.137   1.218  1.00  0.00           O  
ATOM    154  H   ASP A  11       4.188  -9.240   1.686  1.00  0.00           H  
ATOM    155  HA  ASP A  11       1.505 -10.434   1.781  1.00  0.00           H  
ATOM    156  HB2 ASP A  11       2.552 -12.675   1.823  1.00  0.00           H  
ATOM    157  HB3 ASP A  11       2.874 -11.830   0.314  1.00  0.00           H  
ATOM    158  N   SER A  12       3.571  -9.653   4.001  1.00  0.00           N  
ATOM    159  CA  SER A  12       3.876  -9.592   5.417  1.00  0.00           C  
ATOM    160  C   SER A  12       3.060  -8.509   6.128  1.00  0.00           C  
ATOM    161  O   SER A  12       2.116  -7.942   5.567  1.00  0.00           O  
ATOM    162  CB  SER A  12       5.379  -9.349   5.603  1.00  0.00           C  
ATOM    163  OG  SER A  12       5.796  -9.642   6.929  1.00  0.00           O  
ATOM    164  H   SER A  12       3.986  -9.010   3.395  1.00  0.00           H  
ATOM    165  HA  SER A  12       3.626 -10.549   5.848  1.00  0.00           H  
ATOM    166  HB2 SER A  12       5.929  -9.980   4.921  1.00  0.00           H  
ATOM    167  HB3 SER A  12       5.602  -8.313   5.391  1.00  0.00           H  
ATOM    168  HG  SER A  12       6.297 -10.463   6.928  1.00  0.00           H  
ATOM    169  N   VAL A  13       3.437  -8.238   7.369  1.00  0.00           N  
ATOM    170  CA  VAL A  13       2.768  -7.247   8.195  1.00  0.00           C  
ATOM    171  C   VAL A  13       3.369  -5.856   7.998  1.00  0.00           C  
ATOM    172  O   VAL A  13       4.580  -5.666   8.110  1.00  0.00           O  
ATOM    173  CB  VAL A  13       2.861  -7.638   9.688  1.00  0.00           C  
ATOM    174  CG1 VAL A  13       2.190  -6.601  10.574  1.00  0.00           C  
ATOM    175  CG2 VAL A  13       2.250  -9.013   9.918  1.00  0.00           C  
ATOM    176  H   VAL A  13       4.199  -8.732   7.746  1.00  0.00           H  
ATOM    177  HA  VAL A  13       1.726  -7.224   7.915  1.00  0.00           H  
ATOM    178  HB  VAL A  13       3.905  -7.686   9.961  1.00  0.00           H  
ATOM    179 HG11 VAL A  13       2.809  -5.717  10.627  1.00  0.00           H  
ATOM    180 HG12 VAL A  13       2.056  -7.006  11.566  1.00  0.00           H  
ATOM    181 HG13 VAL A  13       1.227  -6.341  10.158  1.00  0.00           H  
ATOM    182 HG21 VAL A  13       1.264  -9.046   9.478  1.00  0.00           H  
ATOM    183 HG22 VAL A  13       2.178  -9.202  10.979  1.00  0.00           H  
ATOM    184 HG23 VAL A  13       2.874  -9.765   9.459  1.00  0.00           H  
ATOM    185  N   CYS A  14       2.512  -4.883   7.723  1.00  0.00           N  
ATOM    186  CA  CYS A  14       2.947  -3.507   7.536  1.00  0.00           C  
ATOM    187  C   CYS A  14       3.124  -2.849   8.900  1.00  0.00           C  
ATOM    188  O   CYS A  14       2.147  -2.495   9.562  1.00  0.00           O  
ATOM    189  CB  CYS A  14       1.914  -2.738   6.702  1.00  0.00           C  
ATOM    190  SG  CYS A  14       2.427  -1.071   6.170  1.00  0.00           S  
ATOM    191  H   CYS A  14       1.552  -5.093   7.661  1.00  0.00           H  
ATOM    192  HA  CYS A  14       3.894  -3.517   7.019  1.00  0.00           H  
ATOM    193  HB2 CYS A  14       1.694  -3.307   5.812  1.00  0.00           H  
ATOM    194  HB3 CYS A  14       1.008  -2.632   7.282  1.00  0.00           H  
ATOM    195  N   ILE A  15       4.364  -2.707   9.333  1.00  0.00           N  
ATOM    196  CA  ILE A  15       4.642  -2.112  10.630  1.00  0.00           C  
ATOM    197  C   ILE A  15       5.012  -0.642  10.480  1.00  0.00           C  
ATOM    198  O   ILE A  15       4.409   0.228  11.107  1.00  0.00           O  
ATOM    199  CB  ILE A  15       5.781  -2.858  11.357  1.00  0.00           C  
ATOM    200  CG1 ILE A  15       5.445  -4.348  11.478  1.00  0.00           C  
ATOM    201  CG2 ILE A  15       6.023  -2.250  12.734  1.00  0.00           C  
ATOM    202  CD1 ILE A  15       6.554  -5.177  12.093  1.00  0.00           C  
ATOM    203  H   ILE A  15       5.105  -3.024   8.777  1.00  0.00           H  
ATOM    204  HA  ILE A  15       3.747  -2.188  11.231  1.00  0.00           H  
ATOM    205  HB  ILE A  15       6.684  -2.745  10.777  1.00  0.00           H  
ATOM    206 HG12 ILE A  15       4.567  -4.463  12.095  1.00  0.00           H  
ATOM    207 HG13 ILE A  15       5.241  -4.745  10.494  1.00  0.00           H  
ATOM    208 HG21 ILE A  15       6.810  -2.795  13.235  1.00  0.00           H  
ATOM    209 HG22 ILE A  15       5.116  -2.309  13.318  1.00  0.00           H  
ATOM    210 HG23 ILE A  15       6.315  -1.216  12.625  1.00  0.00           H  
ATOM    211 HD11 ILE A  15       6.605  -4.979  13.153  1.00  0.00           H  
ATOM    212 HD12 ILE A  15       7.495  -4.917  11.632  1.00  0.00           H  
ATOM    213 HD13 ILE A  15       6.351  -6.225  11.932  1.00  0.00           H  
ATOM    214  N   ASN A  16       5.999  -0.373   9.640  1.00  0.00           N  
ATOM    215  CA  ASN A  16       6.444   0.991   9.405  1.00  0.00           C  
ATOM    216  C   ASN A  16       5.879   1.506   8.085  1.00  0.00           C  
ATOM    217  O   ASN A  16       5.730   0.747   7.126  1.00  0.00           O  
ATOM    218  CB  ASN A  16       7.976   1.060   9.407  1.00  0.00           C  
ATOM    219  CG  ASN A  16       8.506   2.477   9.560  1.00  0.00           C  
ATOM    220  OD1 ASN A  16       8.283   3.339   8.711  1.00  0.00           O  
ATOM    221  ND2 ASN A  16       9.215   2.726  10.651  1.00  0.00           N  
ATOM    222  H   ASN A  16       6.433  -1.106   9.162  1.00  0.00           H  
ATOM    223  HA  ASN A  16       6.063   1.605  10.208  1.00  0.00           H  
ATOM    224  HB2 ASN A  16       8.354   0.467  10.226  1.00  0.00           H  
ATOM    225  HB3 ASN A  16       8.347   0.656   8.476  1.00  0.00           H  
ATOM    226 HD21 ASN A  16       9.358   1.994  11.288  1.00  0.00           H  
ATOM    227 HD22 ASN A  16       9.565   3.630  10.779  1.00  0.00           H  
ATOM    228  N   LYS A  17       5.557   2.792   8.050  1.00  0.00           N  
ATOM    229  CA  LYS A  17       4.997   3.423   6.861  1.00  0.00           C  
ATOM    230  C   LYS A  17       6.012   3.478   5.714  1.00  0.00           C  
ATOM    231  O   LYS A  17       5.633   3.384   4.547  1.00  0.00           O  
ATOM    232  CB  LYS A  17       4.507   4.837   7.206  1.00  0.00           C  
ATOM    233  CG  LYS A  17       3.911   5.598   6.029  1.00  0.00           C  
ATOM    234  CD  LYS A  17       3.408   6.972   6.450  1.00  0.00           C  
ATOM    235  CE  LYS A  17       3.040   7.837   5.250  1.00  0.00           C  
ATOM    236  NZ  LYS A  17       1.933   7.255   4.446  1.00  0.00           N  
ATOM    237  H   LYS A  17       5.694   3.334   8.855  1.00  0.00           H  
ATOM    238  HA  LYS A  17       4.151   2.832   6.545  1.00  0.00           H  
ATOM    239  HB2 LYS A  17       3.752   4.764   7.975  1.00  0.00           H  
ATOM    240  HB3 LYS A  17       5.341   5.407   7.589  1.00  0.00           H  
ATOM    241  HG2 LYS A  17       4.670   5.721   5.271  1.00  0.00           H  
ATOM    242  HG3 LYS A  17       3.086   5.030   5.626  1.00  0.00           H  
ATOM    243  HD2 LYS A  17       2.533   6.847   7.070  1.00  0.00           H  
ATOM    244  HD3 LYS A  17       4.183   7.468   7.016  1.00  0.00           H  
ATOM    245  HE2 LYS A  17       2.737   8.810   5.606  1.00  0.00           H  
ATOM    246  HE3 LYS A  17       3.912   7.942   4.622  1.00  0.00           H  
ATOM    247  HZ1 LYS A  17       1.014   7.527   4.842  1.00  0.00           H  
ATOM    248  HZ2 LYS A  17       1.999   6.217   4.425  1.00  0.00           H  
ATOM    249  HZ3 LYS A  17       1.984   7.608   3.458  1.00  0.00           H  
ATOM    250  N   LYS A  18       7.294   3.639   6.050  1.00  0.00           N  
ATOM    251  CA  LYS A  18       8.356   3.723   5.038  1.00  0.00           C  
ATOM    252  C   LYS A  18       8.320   2.544   4.050  1.00  0.00           C  
ATOM    253  O   LYS A  18       8.209   2.772   2.845  1.00  0.00           O  
ATOM    254  CB  LYS A  18       9.737   3.833   5.701  1.00  0.00           C  
ATOM    255  CG  LYS A  18       9.923   5.098   6.527  1.00  0.00           C  
ATOM    256  CD  LYS A  18       9.820   6.349   5.669  1.00  0.00           C  
ATOM    257  CE  LYS A  18      10.024   7.612   6.493  1.00  0.00           C  
ATOM    258  NZ  LYS A  18      11.377   7.663   7.114  1.00  0.00           N  
ATOM    259  H   LYS A  18       7.532   3.710   7.001  1.00  0.00           H  
ATOM    260  HA  LYS A  18       8.180   4.628   4.476  1.00  0.00           H  
ATOM    261  HB2 LYS A  18       9.879   2.982   6.350  1.00  0.00           H  
ATOM    262  HB3 LYS A  18      10.494   3.817   4.931  1.00  0.00           H  
ATOM    263  HG2 LYS A  18       9.159   5.133   7.289  1.00  0.00           H  
ATOM    264  HG3 LYS A  18      10.897   5.071   6.993  1.00  0.00           H  
ATOM    265  HD2 LYS A  18      10.575   6.309   4.899  1.00  0.00           H  
ATOM    266  HD3 LYS A  18       8.841   6.382   5.214  1.00  0.00           H  
ATOM    267  HE2 LYS A  18       9.902   8.470   5.849  1.00  0.00           H  
ATOM    268  HE3 LYS A  18       9.277   7.641   7.273  1.00  0.00           H  
ATOM    269  HZ1 LYS A  18      11.294   7.689   8.151  1.00  0.00           H  
ATOM    270  HZ2 LYS A  18      11.884   8.514   6.798  1.00  0.00           H  
ATOM    271  HZ3 LYS A  18      11.927   6.824   6.841  1.00  0.00           H  
ATOM    272  N   PRO A  19       8.407   1.276   4.525  1.00  0.00           N  
ATOM    273  CA  PRO A  19       8.369   0.094   3.643  1.00  0.00           C  
ATOM    274  C   PRO A  19       7.176   0.119   2.693  1.00  0.00           C  
ATOM    275  O   PRO A  19       7.299  -0.171   1.498  1.00  0.00           O  
ATOM    276  CB  PRO A  19       8.215  -1.066   4.631  1.00  0.00           C  
ATOM    277  CG  PRO A  19       8.880  -0.583   5.865  1.00  0.00           C  
ATOM    278  CD  PRO A  19       8.555   0.881   5.941  1.00  0.00           C  
ATOM    279  HA  PRO A  19       9.284  -0.020   3.081  1.00  0.00           H  
ATOM    280  HB2 PRO A  19       7.164  -1.257   4.799  1.00  0.00           H  
ATOM    281  HB3 PRO A  19       8.688  -1.953   4.243  1.00  0.00           H  
ATOM    282  HG2 PRO A  19       8.485  -1.103   6.726  1.00  0.00           H  
ATOM    283  HG3 PRO A  19       9.947  -0.727   5.792  1.00  0.00           H  
ATOM    284  HD2 PRO A  19       7.632   1.035   6.482  1.00  0.00           H  
ATOM    285  HD3 PRO A  19       9.363   1.424   6.409  1.00  0.00           H  
ATOM    286  N   CYS A  20       6.022   0.471   3.241  1.00  0.00           N  
ATOM    287  CA  CYS A  20       4.794   0.539   2.469  1.00  0.00           C  
ATOM    288  C   CYS A  20       4.893   1.615   1.391  1.00  0.00           C  
ATOM    289  O   CYS A  20       4.664   1.342   0.213  1.00  0.00           O  
ATOM    290  CB  CYS A  20       3.613   0.821   3.402  1.00  0.00           C  
ATOM    291  SG  CYS A  20       1.982   0.701   2.605  1.00  0.00           S  
ATOM    292  H   CYS A  20       5.998   0.692   4.196  1.00  0.00           H  
ATOM    293  HA  CYS A  20       4.651  -0.422   1.990  1.00  0.00           H  
ATOM    294  HB2 CYS A  20       3.631   0.113   4.216  1.00  0.00           H  
ATOM    295  HB3 CYS A  20       3.711   1.821   3.801  1.00  0.00           H  
ATOM    296  N   VAL A  21       5.262   2.831   1.795  1.00  0.00           N  
ATOM    297  CA  VAL A  21       5.408   3.941   0.857  1.00  0.00           C  
ATOM    298  C   VAL A  21       6.416   3.589  -0.233  1.00  0.00           C  
ATOM    299  O   VAL A  21       6.235   3.945  -1.399  1.00  0.00           O  
ATOM    300  CB  VAL A  21       5.842   5.243   1.569  1.00  0.00           C  
ATOM    301  CG1 VAL A  21       6.062   6.369   0.569  1.00  0.00           C  
ATOM    302  CG2 VAL A  21       4.805   5.656   2.599  1.00  0.00           C  
ATOM    303  H   VAL A  21       5.451   2.983   2.749  1.00  0.00           H  
ATOM    304  HA  VAL A  21       4.445   4.112   0.396  1.00  0.00           H  
ATOM    305  HB  VAL A  21       6.774   5.057   2.082  1.00  0.00           H  
ATOM    306 HG11 VAL A  21       6.363   5.954  -0.381  1.00  0.00           H  
ATOM    307 HG12 VAL A  21       6.835   7.029   0.935  1.00  0.00           H  
ATOM    308 HG13 VAL A  21       5.144   6.925   0.445  1.00  0.00           H  
ATOM    309 HG21 VAL A  21       4.672   6.727   2.567  1.00  0.00           H  
ATOM    310 HG22 VAL A  21       5.140   5.364   3.584  1.00  0.00           H  
ATOM    311 HG23 VAL A  21       3.866   5.169   2.380  1.00  0.00           H  
ATOM    312  N   ALA A  22       7.466   2.870   0.149  1.00  0.00           N  
ATOM    313  CA  ALA A  22       8.489   2.447  -0.796  1.00  0.00           C  
ATOM    314  C   ALA A  22       7.875   1.558  -1.872  1.00  0.00           C  
ATOM    315  O   ALA A  22       8.139   1.731  -3.067  1.00  0.00           O  
ATOM    316  CB  ALA A  22       9.613   1.718  -0.075  1.00  0.00           C  
ATOM    317  H   ALA A  22       7.545   2.603   1.095  1.00  0.00           H  
ATOM    318  HA  ALA A  22       8.900   3.331  -1.262  1.00  0.00           H  
ATOM    319  HB1 ALA A  22       9.359   1.605   0.968  1.00  0.00           H  
ATOM    320  HB2 ALA A  22      10.526   2.288  -0.164  1.00  0.00           H  
ATOM    321  HB3 ALA A  22       9.753   0.743  -0.519  1.00  0.00           H  
ATOM    322  N   CYS A  23       7.035   0.620  -1.452  1.00  0.00           N  
ATOM    323  CA  CYS A  23       6.378  -0.266  -2.398  1.00  0.00           C  
ATOM    324  C   CYS A  23       5.390   0.509  -3.244  1.00  0.00           C  
ATOM    325  O   CYS A  23       5.299   0.324  -4.454  1.00  0.00           O  
ATOM    326  CB  CYS A  23       5.628  -1.390  -1.703  1.00  0.00           C  
ATOM    327  SG  CYS A  23       5.146  -2.707  -2.870  1.00  0.00           S  
ATOM    328  H   CYS A  23       6.843   0.535  -0.491  1.00  0.00           H  
ATOM    329  HA  CYS A  23       7.135  -0.689  -3.041  1.00  0.00           H  
ATOM    330  HB2 CYS A  23       6.244  -1.812  -0.928  1.00  0.00           H  
ATOM    331  HB3 CYS A  23       4.725  -0.994  -1.264  1.00  0.00           H  
ATOM    332  N   CYS A  24       4.637   1.362  -2.592  1.00  0.00           N  
ATOM    333  CA  CYS A  24       3.636   2.158  -3.271  1.00  0.00           C  
ATOM    334  C   CYS A  24       4.261   3.038  -4.348  1.00  0.00           C  
ATOM    335  O   CYS A  24       3.742   3.116  -5.456  1.00  0.00           O  
ATOM    336  CB  CYS A  24       2.860   2.992  -2.261  1.00  0.00           C  
ATOM    337  SG  CYS A  24       1.969   1.978  -1.041  1.00  0.00           S  
ATOM    338  H   CYS A  24       4.744   1.446  -1.615  1.00  0.00           H  
ATOM    339  HA  CYS A  24       2.951   1.473  -3.749  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       3.546   3.632  -1.725  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       2.134   3.599  -2.781  1.00  0.00           H  
ATOM    342  N   LYS A  25       5.379   3.687  -4.039  1.00  0.00           N  
ATOM    343  CA  LYS A  25       6.035   4.542  -5.022  1.00  0.00           C  
ATOM    344  C   LYS A  25       6.587   3.723  -6.190  1.00  0.00           C  
ATOM    345  O   LYS A  25       6.498   4.155  -7.338  1.00  0.00           O  
ATOM    346  CB  LYS A  25       7.131   5.409  -4.385  1.00  0.00           C  
ATOM    347  CG  LYS A  25       8.301   4.634  -3.803  1.00  0.00           C  
ATOM    348  CD  LYS A  25       9.304   5.561  -3.136  1.00  0.00           C  
ATOM    349  CE  LYS A  25       8.669   6.337  -1.992  1.00  0.00           C  
ATOM    350  NZ  LYS A  25       9.629   7.281  -1.358  1.00  0.00           N  
ATOM    351  H   LYS A  25       5.768   3.588  -3.142  1.00  0.00           H  
ATOM    352  HA  LYS A  25       5.273   5.201  -5.416  1.00  0.00           H  
ATOM    353  HB2 LYS A  25       7.519   6.080  -5.136  1.00  0.00           H  
ATOM    354  HB3 LYS A  25       6.689   5.994  -3.592  1.00  0.00           H  
ATOM    355  HG2 LYS A  25       7.928   3.935  -3.069  1.00  0.00           H  
ATOM    356  HG3 LYS A  25       8.795   4.095  -4.599  1.00  0.00           H  
ATOM    357  HD2 LYS A  25      10.121   4.973  -2.748  1.00  0.00           H  
ATOM    358  HD3 LYS A  25       9.677   6.260  -3.870  1.00  0.00           H  
ATOM    359  HE2 LYS A  25       7.830   6.897  -2.376  1.00  0.00           H  
ATOM    360  HE3 LYS A  25       8.322   5.636  -1.248  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25      10.181   7.774  -2.089  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25      10.281   6.764  -0.736  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25       9.114   7.987  -0.793  1.00  0.00           H  
ATOM    364  N   LYS A  26       7.133   2.532  -5.915  1.00  0.00           N  
ATOM    365  CA  LYS A  26       7.658   1.691  -6.995  1.00  0.00           C  
ATOM    366  C   LYS A  26       6.511   1.159  -7.859  1.00  0.00           C  
ATOM    367  O   LYS A  26       6.708   0.800  -9.017  1.00  0.00           O  
ATOM    368  CB  LYS A  26       8.550   0.544  -6.463  1.00  0.00           C  
ATOM    369  CG  LYS A  26       7.866  -0.438  -5.518  1.00  0.00           C  
ATOM    370  CD  LYS A  26       7.114  -1.540  -6.259  1.00  0.00           C  
ATOM    371  CE  LYS A  26       7.966  -2.786  -6.441  1.00  0.00           C  
ATOM    372  NZ  LYS A  26       8.232  -3.473  -5.144  1.00  0.00           N  
ATOM    373  H   LYS A  26       7.168   2.214  -4.987  1.00  0.00           H  
ATOM    374  HA  LYS A  26       8.267   2.332  -7.619  1.00  0.00           H  
ATOM    375  HB2 LYS A  26       8.924  -0.017  -7.306  1.00  0.00           H  
ATOM    376  HB3 LYS A  26       9.390   0.980  -5.941  1.00  0.00           H  
ATOM    377  HG2 LYS A  26       8.616  -0.895  -4.891  1.00  0.00           H  
ATOM    378  HG3 LYS A  26       7.167   0.107  -4.900  1.00  0.00           H  
ATOM    379  HD2 LYS A  26       6.232  -1.801  -5.694  1.00  0.00           H  
ATOM    380  HD3 LYS A  26       6.822  -1.169  -7.231  1.00  0.00           H  
ATOM    381  HE2 LYS A  26       7.448  -3.468  -7.099  1.00  0.00           H  
ATOM    382  HE3 LYS A  26       8.907  -2.501  -6.888  1.00  0.00           H  
ATOM    383  HZ1 LYS A  26       7.432  -4.098  -4.894  1.00  0.00           H  
ATOM    384  HZ2 LYS A  26       8.356  -2.772  -4.387  1.00  0.00           H  
ATOM    385  HZ3 LYS A  26       9.094  -4.048  -5.214  1.00  0.00           H  
ATOM    386  N   ALA A  27       5.309   1.127  -7.285  1.00  0.00           N  
ATOM    387  CA  ALA A  27       4.124   0.662  -7.999  1.00  0.00           C  
ATOM    388  C   ALA A  27       3.344   1.846  -8.573  1.00  0.00           C  
ATOM    389  O   ALA A  27       2.224   1.693  -9.071  1.00  0.00           O  
ATOM    390  CB  ALA A  27       3.243  -0.167  -7.075  1.00  0.00           C  
ATOM    391  H   ALA A  27       5.215   1.438  -6.359  1.00  0.00           H  
ATOM    392  HA  ALA A  27       4.451   0.030  -8.812  1.00  0.00           H  
ATOM    393  HB1 ALA A  27       3.680  -0.192  -6.088  1.00  0.00           H  
ATOM    394  HB2 ALA A  27       3.163  -1.173  -7.460  1.00  0.00           H  
ATOM    395  HB3 ALA A  27       2.259   0.277  -7.022  1.00  0.00           H  
ATOM    396  N   LYS A  28       3.963   3.022  -8.504  1.00  0.00           N  
ATOM    397  CA  LYS A  28       3.387   4.265  -9.012  1.00  0.00           C  
ATOM    398  C   LYS A  28       2.119   4.677  -8.247  1.00  0.00           C  
ATOM    399  O   LYS A  28       1.069   4.930  -8.846  1.00  0.00           O  
ATOM    400  CB  LYS A  28       3.109   4.158 -10.519  1.00  0.00           C  
ATOM    401  CG  LYS A  28       2.940   5.505 -11.209  1.00  0.00           C  
ATOM    402  CD  LYS A  28       2.812   5.351 -12.717  1.00  0.00           C  
ATOM    403  CE  LYS A  28       2.734   6.702 -13.410  1.00  0.00           C  
ATOM    404  NZ  LYS A  28       2.671   6.567 -14.892  1.00  0.00           N  
ATOM    405  H   LYS A  28       4.857   3.054  -8.099  1.00  0.00           H  
ATOM    406  HA  LYS A  28       4.127   5.037  -8.861  1.00  0.00           H  
ATOM    407  HB2 LYS A  28       3.932   3.639 -10.988  1.00  0.00           H  
ATOM    408  HB3 LYS A  28       2.204   3.586 -10.666  1.00  0.00           H  
ATOM    409  HG2 LYS A  28       2.049   5.982 -10.830  1.00  0.00           H  
ATOM    410  HG3 LYS A  28       3.801   6.120 -10.990  1.00  0.00           H  
ATOM    411  HD2 LYS A  28       3.674   4.816 -13.088  1.00  0.00           H  
ATOM    412  HD3 LYS A  28       1.916   4.790 -12.937  1.00  0.00           H  
ATOM    413  HE2 LYS A  28       1.848   7.217 -13.068  1.00  0.00           H  
ATOM    414  HE3 LYS A  28       3.608   7.279 -13.146  1.00  0.00           H  
ATOM    415  HZ1 LYS A  28       2.215   5.669 -15.151  1.00  0.00           H  
ATOM    416  HZ2 LYS A  28       3.631   6.583 -15.293  1.00  0.00           H  
ATOM    417  HZ3 LYS A  28       2.124   7.352 -15.300  1.00  0.00           H  
ATOM    418  N   PHE A  29       2.239   4.775  -6.927  1.00  0.00           N  
ATOM    419  CA  PHE A  29       1.140   5.203  -6.061  1.00  0.00           C  
ATOM    420  C   PHE A  29       1.589   6.429  -5.276  1.00  0.00           C  
ATOM    421  O   PHE A  29       2.771   6.565  -4.964  1.00  0.00           O  
ATOM    422  CB  PHE A  29       0.685   4.103  -5.090  1.00  0.00           C  
ATOM    423  CG  PHE A  29      -0.138   3.012  -5.722  1.00  0.00           C  
ATOM    424  CD1 PHE A  29       0.444   2.065  -6.547  1.00  0.00           C  
ATOM    425  CD2 PHE A  29      -1.498   2.926  -5.469  1.00  0.00           C  
ATOM    426  CE1 PHE A  29      -0.315   1.057  -7.112  1.00  0.00           C  
ATOM    427  CE2 PHE A  29      -2.261   1.919  -6.028  1.00  0.00           C  
ATOM    428  CZ  PHE A  29      -1.669   0.984  -6.851  1.00  0.00           C  
ATOM    429  H   PHE A  29       3.113   4.581  -6.517  1.00  0.00           H  
ATOM    430  HA  PHE A  29       0.311   5.483  -6.696  1.00  0.00           H  
ATOM    431  HB2 PHE A  29       1.553   3.644  -4.646  1.00  0.00           H  
ATOM    432  HB3 PHE A  29       0.088   4.552  -4.308  1.00  0.00           H  
ATOM    433  HD1 PHE A  29       1.503   2.120  -6.752  1.00  0.00           H  
ATOM    434  HD2 PHE A  29      -1.964   3.660  -4.828  1.00  0.00           H  
ATOM    435  HE1 PHE A  29       0.152   0.326  -7.756  1.00  0.00           H  
ATOM    436  HE2 PHE A  29      -3.320   1.865  -5.821  1.00  0.00           H  
ATOM    437  HZ  PHE A  29      -2.262   0.195  -7.290  1.00  0.00           H  
ATOM    438  N   SER A  30       0.657   7.325  -4.999  1.00  0.00           N  
ATOM    439  CA  SER A  30       0.956   8.564  -4.291  1.00  0.00           C  
ATOM    440  C   SER A  30       1.448   8.331  -2.861  1.00  0.00           C  
ATOM    441  O   SER A  30       2.425   8.948  -2.433  1.00  0.00           O  
ATOM    442  CB  SER A  30      -0.287   9.451  -4.291  1.00  0.00           C  
ATOM    443  OG  SER A  30      -0.852   9.500  -5.591  1.00  0.00           O  
ATOM    444  H   SER A  30      -0.259   7.169  -5.302  1.00  0.00           H  
ATOM    445  HA  SER A  30       1.733   9.068  -4.837  1.00  0.00           H  
ATOM    446  HB2 SER A  30      -1.018   9.048  -3.605  1.00  0.00           H  
ATOM    447  HB3 SER A  30      -0.017  10.452  -3.988  1.00  0.00           H  
ATOM    448  HG  SER A  30      -1.545  10.189  -5.626  1.00  0.00           H  
ATOM    449  N   ASP A  31       0.778   7.458  -2.120  1.00  0.00           N  
ATOM    450  CA  ASP A  31       1.174   7.190  -0.736  1.00  0.00           C  
ATOM    451  C   ASP A  31       0.733   5.806  -0.278  1.00  0.00           C  
ATOM    452  O   ASP A  31      -0.251   5.257  -0.779  1.00  0.00           O  
ATOM    453  CB  ASP A  31       0.592   8.252   0.206  1.00  0.00           C  
ATOM    454  CG  ASP A  31       0.984   8.014   1.653  1.00  0.00           C  
ATOM    455  OD1 ASP A  31       2.198   7.928   1.940  1.00  0.00           O  
ATOM    456  OD2 ASP A  31       0.086   7.893   2.514  1.00  0.00           O  
ATOM    457  H   ASP A  31       0.002   6.995  -2.502  1.00  0.00           H  
ATOM    458  HA  ASP A  31       2.251   7.241  -0.690  1.00  0.00           H  
ATOM    459  HB2 ASP A  31       0.953   9.225  -0.090  1.00  0.00           H  
ATOM    460  HB3 ASP A  31      -0.486   8.235   0.136  1.00  0.00           H  
ATOM    461  N   GLY A  32       1.467   5.259   0.683  1.00  0.00           N  
ATOM    462  CA  GLY A  32       1.157   3.954   1.225  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.864   4.015   2.707  1.00  0.00           C  
ATOM    464  O   GLY A  32       1.496   4.776   3.445  1.00  0.00           O  
ATOM    465  H   GLY A  32       2.229   5.764   1.042  1.00  0.00           H  
ATOM    466  HA2 GLY A  32       0.293   3.557   0.711  1.00  0.00           H  
ATOM    467  HA3 GLY A  32       1.998   3.296   1.060  1.00  0.00           H  
ATOM    468  N   HIS A  33      -0.098   3.225   3.151  1.00  0.00           N  
ATOM    469  CA  HIS A  33      -0.477   3.210   4.553  1.00  0.00           C  
ATOM    470  C   HIS A  33      -0.877   1.812   5.002  1.00  0.00           C  
ATOM    471  O   HIS A  33      -1.592   1.101   4.299  1.00  0.00           O  
ATOM    472  CB  HIS A  33      -1.628   4.195   4.798  1.00  0.00           C  
ATOM    473  CG  HIS A  33      -2.896   3.855   4.063  1.00  0.00           C  
ATOM    474  ND1 HIS A  33      -3.871   3.031   4.587  1.00  0.00           N  
ATOM    475  CD2 HIS A  33      -3.332   4.207   2.827  1.00  0.00           C  
ATOM    476  CE1 HIS A  33      -4.847   2.894   3.709  1.00  0.00           C  
ATOM    477  NE2 HIS A  33      -4.546   3.597   2.637  1.00  0.00           N  
ATOM    478  H   HIS A  33      -0.573   2.640   2.513  1.00  0.00           H  
ATOM    479  HA  HIS A  33       0.380   3.526   5.129  1.00  0.00           H  
ATOM    480  HB2 HIS A  33      -1.855   4.212   5.853  1.00  0.00           H  
ATOM    481  HB3 HIS A  33      -1.315   5.178   4.490  1.00  0.00           H  
ATOM    482  HD1 HIS A  33      -3.846   2.604   5.468  1.00  0.00           H  
ATOM    483  HD2 HIS A  33      -2.811   4.825   2.115  1.00  0.00           H  
ATOM    484  HE1 HIS A  33      -5.732   2.291   3.838  1.00  0.00           H  
ATOM    485  N   CYS A  34      -0.423   1.433   6.180  1.00  0.00           N  
ATOM    486  CA  CYS A  34      -0.742   0.127   6.736  1.00  0.00           C  
ATOM    487  C   CYS A  34      -2.219   0.075   7.122  1.00  0.00           C  
ATOM    488  O   CYS A  34      -2.751   1.035   7.683  1.00  0.00           O  
ATOM    489  CB  CYS A  34       0.126  -0.155   7.964  1.00  0.00           C  
ATOM    490  SG  CYS A  34       1.912   0.139   7.720  1.00  0.00           S  
ATOM    491  H   CYS A  34       0.134   2.050   6.695  1.00  0.00           H  
ATOM    492  HA  CYS A  34      -0.547  -0.619   5.980  1.00  0.00           H  
ATOM    493  HB2 CYS A  34      -0.199   0.478   8.776  1.00  0.00           H  
ATOM    494  HB3 CYS A  34       0.001  -1.189   8.251  1.00  0.00           H  
ATOM    495  N   SER A  35      -2.884  -1.028   6.811  1.00  0.00           N  
ATOM    496  CA  SER A  35      -4.297  -1.174   7.130  1.00  0.00           C  
ATOM    497  C   SER A  35      -4.496  -1.615   8.580  1.00  0.00           C  
ATOM    498  O   SER A  35      -3.538  -1.949   9.278  1.00  0.00           O  
ATOM    499  CB  SER A  35      -4.966  -2.166   6.179  1.00  0.00           C  
ATOM    500  OG  SER A  35      -4.206  -3.353   6.060  1.00  0.00           O  
ATOM    501  H   SER A  35      -2.417  -1.760   6.352  1.00  0.00           H  
ATOM    502  HA  SER A  35      -4.758  -0.207   6.999  1.00  0.00           H  
ATOM    503  HB2 SER A  35      -5.946  -2.418   6.555  1.00  0.00           H  
ATOM    504  HB3 SER A  35      -5.061  -1.715   5.202  1.00  0.00           H  
ATOM    505  HG  SER A  35      -3.494  -3.210   5.421  1.00  0.00           H  
ATOM    506  N   LYS A  36      -5.745  -1.603   9.023  1.00  0.00           N  
ATOM    507  CA  LYS A  36      -6.087  -1.992  10.385  1.00  0.00           C  
ATOM    508  C   LYS A  36      -6.367  -3.492  10.484  1.00  0.00           C  
ATOM    509  O   LYS A  36      -6.140  -4.100  11.525  1.00  0.00           O  
ATOM    510  CB  LYS A  36      -7.308  -1.196  10.862  1.00  0.00           C  
ATOM    511  CG  LYS A  36      -7.893  -1.695  12.176  1.00  0.00           C  
ATOM    512  CD  LYS A  36      -9.067  -0.842  12.637  1.00  0.00           C  
ATOM    513  CE  LYS A  36      -8.633   0.576  12.982  1.00  0.00           C  
ATOM    514  NZ  LYS A  36      -9.768   1.401  13.481  1.00  0.00           N  
ATOM    515  H   LYS A  36      -6.459  -1.320   8.418  1.00  0.00           H  
ATOM    516  HA  LYS A  36      -5.246  -1.754  11.018  1.00  0.00           H  
ATOM    517  HB2 LYS A  36      -7.020  -0.163  10.992  1.00  0.00           H  
ATOM    518  HB3 LYS A  36      -8.077  -1.253  10.106  1.00  0.00           H  
ATOM    519  HG2 LYS A  36      -8.233  -2.712  12.037  1.00  0.00           H  
ATOM    520  HG3 LYS A  36      -7.122  -1.672  12.932  1.00  0.00           H  
ATOM    521  HD2 LYS A  36      -9.800  -0.799  11.845  1.00  0.00           H  
ATOM    522  HD3 LYS A  36      -9.507  -1.297  13.512  1.00  0.00           H  
ATOM    523  HE2 LYS A  36      -7.871   0.529  13.745  1.00  0.00           H  
ATOM    524  HE3 LYS A  36      -8.224   1.039  12.095  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36     -10.116   2.026  12.725  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36      -9.460   1.985  14.284  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36     -10.546   0.786  13.794  1.00  0.00           H  
ATOM    528  N   ILE A  37      -6.890  -4.066   9.405  1.00  0.00           N  
ATOM    529  CA  ILE A  37      -7.241  -5.487   9.373  1.00  0.00           C  
ATOM    530  C   ILE A  37      -6.004  -6.390   9.437  1.00  0.00           C  
ATOM    531  O   ILE A  37      -5.391  -6.555  10.485  1.00  0.00           O  
ATOM    532  CB  ILE A  37      -8.033  -5.844   8.097  1.00  0.00           C  
ATOM    533  CG1 ILE A  37      -8.958  -4.701   7.678  1.00  0.00           C  
ATOM    534  CG2 ILE A  37      -8.842  -7.118   8.318  1.00  0.00           C  
ATOM    535  CD1 ILE A  37      -9.529  -4.880   6.286  1.00  0.00           C  
ATOM    536  H   ILE A  37      -7.067  -3.518   8.618  1.00  0.00           H  
ATOM    537  HA  ILE A  37      -7.864  -5.692  10.228  1.00  0.00           H  
ATOM    538  HB  ILE A  37      -7.324  -6.030   7.309  1.00  0.00           H  
ATOM    539 HG12 ILE A  37      -9.784  -4.639   8.371  1.00  0.00           H  
ATOM    540 HG13 ILE A  37      -8.406  -3.773   7.695  1.00  0.00           H  
ATOM    541 HG21 ILE A  37      -9.640  -7.167   7.593  1.00  0.00           H  
ATOM    542 HG22 ILE A  37      -9.260  -7.111   9.314  1.00  0.00           H  
ATOM    543 HG23 ILE A  37      -8.198  -7.977   8.203  1.00  0.00           H  
ATOM    544 HD11 ILE A  37      -8.864  -5.506   5.702  1.00  0.00           H  
ATOM    545 HD12 ILE A  37      -9.626  -3.916   5.809  1.00  0.00           H  
ATOM    546 HD13 ILE A  37     -10.499  -5.350   6.351  1.00  0.00           H  
ATOM    547  N   LEU A  38      -5.659  -6.990   8.296  1.00  0.00           N  
ATOM    548  CA  LEU A  38      -4.515  -7.897   8.205  1.00  0.00           C  
ATOM    549  C   LEU A  38      -3.198  -7.132   8.267  1.00  0.00           C  
ATOM    550  O   LEU A  38      -2.119  -7.707   8.131  1.00  0.00           O  
ATOM    551  CB  LEU A  38      -4.585  -8.691   6.903  1.00  0.00           C  
ATOM    552  CG  LEU A  38      -3.627  -9.876   6.827  1.00  0.00           C  
ATOM    553  CD1 LEU A  38      -3.939 -10.890   7.918  1.00  0.00           C  
ATOM    554  CD2 LEU A  38      -3.688 -10.531   5.457  1.00  0.00           C  
ATOM    555  H   LEU A  38      -6.198  -6.830   7.497  1.00  0.00           H  
ATOM    556  HA  LEU A  38      -4.564  -8.581   9.038  1.00  0.00           H  
ATOM    557  HB2 LEU A  38      -5.591  -9.049   6.777  1.00  0.00           H  
ATOM    558  HB3 LEU A  38      -4.356  -8.022   6.087  1.00  0.00           H  
ATOM    559  HG  LEU A  38      -2.621  -9.514   6.985  1.00  0.00           H  
ATOM    560 HD11 LEU A  38      -3.031 -11.138   8.449  1.00  0.00           H  
ATOM    561 HD12 LEU A  38      -4.351 -11.783   7.473  1.00  0.00           H  
ATOM    562 HD13 LEU A  38      -4.655 -10.467   8.608  1.00  0.00           H  
ATOM    563 HD21 LEU A  38      -4.709 -10.804   5.235  1.00  0.00           H  
ATOM    564 HD22 LEU A  38      -3.069 -11.416   5.453  1.00  0.00           H  
ATOM    565 HD23 LEU A  38      -3.330  -9.838   4.711  1.00  0.00           H  
ATOM    566  N   ARG A  39      -3.312  -5.832   8.472  1.00  0.00           N  
ATOM    567  CA  ARG A  39      -2.167  -4.945   8.564  1.00  0.00           C  
ATOM    568  C   ARG A  39      -1.382  -4.937   7.250  1.00  0.00           C  
ATOM    569  O   ARG A  39      -0.167  -4.771   7.233  1.00  0.00           O  
ATOM    570  CB  ARG A  39      -1.274  -5.355   9.742  1.00  0.00           C  
ATOM    571  CG  ARG A  39      -0.315  -4.271  10.190  1.00  0.00           C  
ATOM    572  CD  ARG A  39      -1.053  -3.059  10.729  1.00  0.00           C  
ATOM    573  NE  ARG A  39      -0.140  -1.948  10.994  1.00  0.00           N  
ATOM    574  CZ  ARG A  39      -0.512  -0.782  11.515  1.00  0.00           C  
ATOM    575  NH1 ARG A  39      -1.790  -0.561  11.807  1.00  0.00           N  
ATOM    576  NH2 ARG A  39       0.393   0.169  11.728  1.00  0.00           N  
ATOM    577  H   ARG A  39      -4.205  -5.459   8.571  1.00  0.00           H  
ATOM    578  HA  ARG A  39      -2.542  -3.947   8.744  1.00  0.00           H  
ATOM    579  HB2 ARG A  39      -1.903  -5.617  10.580  1.00  0.00           H  
ATOM    580  HB3 ARG A  39      -0.696  -6.221   9.454  1.00  0.00           H  
ATOM    581  HG2 ARG A  39       0.322  -4.666  10.967  1.00  0.00           H  
ATOM    582  HG3 ARG A  39       0.288  -3.968   9.346  1.00  0.00           H  
ATOM    583  HD2 ARG A  39      -1.789  -2.747  10.002  1.00  0.00           H  
ATOM    584  HD3 ARG A  39      -1.551  -3.334  11.648  1.00  0.00           H  
ATOM    585  HE  ARG A  39       0.812  -2.087  10.763  1.00  0.00           H  
ATOM    586 HH11 ARG A  39      -2.474  -1.275  11.634  1.00  0.00           H  
ATOM    587 HH12 ARG A  39      -2.075   0.313  12.202  1.00  0.00           H  
ATOM    588 HH21 ARG A  39       1.358   0.008  11.496  1.00  0.00           H  
ATOM    589 HH22 ARG A  39       0.121   1.048  12.121  1.00  0.00           H  
ATOM    590  N   ARG A  40      -2.097  -5.100   6.145  1.00  0.00           N  
ATOM    591  CA  ARG A  40      -1.482  -5.087   4.822  1.00  0.00           C  
ATOM    592  C   ARG A  40      -1.130  -3.664   4.405  1.00  0.00           C  
ATOM    593  O   ARG A  40      -1.769  -2.707   4.846  1.00  0.00           O  
ATOM    594  CB  ARG A  40      -2.420  -5.692   3.779  1.00  0.00           C  
ATOM    595  CG  ARG A  40      -2.424  -7.206   3.757  1.00  0.00           C  
ATOM    596  CD  ARG A  40      -3.309  -7.736   2.639  1.00  0.00           C  
ATOM    597  NE  ARG A  40      -3.150  -9.176   2.454  1.00  0.00           N  
ATOM    598  CZ  ARG A  40      -2.063  -9.745   1.916  1.00  0.00           C  
ATOM    599  NH1 ARG A  40      -1.100  -8.989   1.392  1.00  0.00           N  
ATOM    600  NH2 ARG A  40      -1.956 -11.070   1.873  1.00  0.00           N  
ATOM    601  H   ARG A  40      -3.071  -5.217   6.222  1.00  0.00           H  
ATOM    602  HA  ARG A  40      -0.578  -5.674   4.868  1.00  0.00           H  
ATOM    603  HB2 ARG A  40      -3.426  -5.356   3.981  1.00  0.00           H  
ATOM    604  HB3 ARG A  40      -2.124  -5.341   2.801  1.00  0.00           H  
ATOM    605  HG2 ARG A  40      -1.415  -7.559   3.603  1.00  0.00           H  
ATOM    606  HG3 ARG A  40      -2.796  -7.570   4.703  1.00  0.00           H  
ATOM    607  HD2 ARG A  40      -4.340  -7.526   2.883  1.00  0.00           H  
ATOM    608  HD3 ARG A  40      -3.048  -7.232   1.720  1.00  0.00           H  
ATOM    609  HE  ARG A  40      -3.879  -9.749   2.781  1.00  0.00           H  
ATOM    610 HH11 ARG A  40      -1.185  -7.992   1.397  1.00  0.00           H  
ATOM    611 HH12 ARG A  40      -0.280  -9.411   0.986  1.00  0.00           H  
ATOM    612 HH21 ARG A  40      -2.686 -11.648   2.242  1.00  0.00           H  
ATOM    613 HH22 ARG A  40      -1.140 -11.497   1.474  1.00  0.00           H  
ATOM    614  N   CYS A  41      -0.132  -3.534   3.544  1.00  0.00           N  
ATOM    615  CA  CYS A  41       0.284  -2.232   3.042  1.00  0.00           C  
ATOM    616  C   CYS A  41      -0.678  -1.763   1.959  1.00  0.00           C  
ATOM    617  O   CYS A  41      -0.676  -2.297   0.853  1.00  0.00           O  
ATOM    618  CB  CYS A  41       1.704  -2.314   2.479  1.00  0.00           C  
ATOM    619  SG  CYS A  41       2.172  -0.920   1.405  1.00  0.00           S  
ATOM    620  H   CYS A  41       0.324  -4.335   3.218  1.00  0.00           H  
ATOM    621  HA  CYS A  41       0.264  -1.531   3.863  1.00  0.00           H  
ATOM    622  HB2 CYS A  41       2.406  -2.343   3.299  1.00  0.00           H  
ATOM    623  HB3 CYS A  41       1.800  -3.221   1.900  1.00  0.00           H  
ATOM    624  N   LEU A  42      -1.499  -0.776   2.281  1.00  0.00           N  
ATOM    625  CA  LEU A  42      -2.466  -0.245   1.331  1.00  0.00           C  
ATOM    626  C   LEU A  42      -1.907   0.964   0.605  1.00  0.00           C  
ATOM    627  O   LEU A  42      -1.574   1.972   1.230  1.00  0.00           O  
ATOM    628  CB  LEU A  42      -3.761   0.153   2.046  1.00  0.00           C  
ATOM    629  CG  LEU A  42      -4.828  -0.939   2.151  1.00  0.00           C  
ATOM    630  CD1 LEU A  42      -4.295  -2.148   2.899  1.00  0.00           C  
ATOM    631  CD2 LEU A  42      -6.074  -0.400   2.835  1.00  0.00           C  
ATOM    632  H   LEU A  42      -1.457  -0.389   3.185  1.00  0.00           H  
ATOM    633  HA  LEU A  42      -2.682  -1.019   0.609  1.00  0.00           H  
ATOM    634  HB2 LEU A  42      -3.505   0.466   3.048  1.00  0.00           H  
ATOM    635  HB3 LEU A  42      -4.191   1.002   1.526  1.00  0.00           H  
ATOM    636  HG  LEU A  42      -5.104  -1.259   1.157  1.00  0.00           H  
ATOM    637 HD11 LEU A  42      -4.660  -2.132   3.915  1.00  0.00           H  
ATOM    638 HD12 LEU A  42      -3.215  -2.121   2.903  1.00  0.00           H  
ATOM    639 HD13 LEU A  42      -4.631  -3.050   2.410  1.00  0.00           H  
ATOM    640 HD21 LEU A  42      -6.814  -0.150   2.089  1.00  0.00           H  
ATOM    641 HD22 LEU A  42      -5.820   0.483   3.401  1.00  0.00           H  
ATOM    642 HD23 LEU A  42      -6.473  -1.152   3.500  1.00  0.00           H  
ATOM    643  N   CYS A  43      -1.839   0.877  -0.708  1.00  0.00           N  
ATOM    644  CA  CYS A  43      -1.357   1.979  -1.511  1.00  0.00           C  
ATOM    645  C   CYS A  43      -2.542   2.781  -2.016  1.00  0.00           C  
ATOM    646  O   CYS A  43      -3.539   2.213  -2.471  1.00  0.00           O  
ATOM    647  CB  CYS A  43      -0.512   1.472  -2.677  1.00  0.00           C  
ATOM    648  SG  CYS A  43       1.001   0.598  -2.169  1.00  0.00           S  
ATOM    649  H   CYS A  43      -2.146   0.058  -1.158  1.00  0.00           H  
ATOM    650  HA  CYS A  43      -0.750   2.610  -0.879  1.00  0.00           H  
ATOM    651  HB2 CYS A  43      -1.100   0.795  -3.275  1.00  0.00           H  
ATOM    652  HB3 CYS A  43      -0.215   2.313  -3.287  1.00  0.00           H  
ATOM    653  N   THR A  44      -2.449   4.092  -1.913  1.00  0.00           N  
ATOM    654  CA  THR A  44      -3.527   4.962  -2.337  1.00  0.00           C  
ATOM    655  C   THR A  44      -3.030   6.057  -3.267  1.00  0.00           C  
ATOM    656  O   THR A  44      -1.942   6.604  -3.078  1.00  0.00           O  
ATOM    657  CB  THR A  44      -4.231   5.598  -1.124  1.00  0.00           C  
ATOM    658  OG1 THR A  44      -3.283   5.823  -0.070  1.00  0.00           O  
ATOM    659  CG2 THR A  44      -5.358   4.710  -0.621  1.00  0.00           C  
ATOM    660  H   THR A  44      -1.634   4.489  -1.524  1.00  0.00           H  
ATOM    661  HA  THR A  44      -4.250   4.358  -2.866  1.00  0.00           H  
ATOM    662  HB  THR A  44      -4.649   6.547  -1.429  1.00  0.00           H  
ATOM    663  HG1 THR A  44      -2.489   6.229  -0.435  1.00  0.00           H  
ATOM    664 HG21 THR A  44      -5.675   4.048  -1.413  1.00  0.00           H  
ATOM    665 HG22 THR A  44      -6.190   5.326  -0.312  1.00  0.00           H  
ATOM    666 HG23 THR A  44      -5.010   4.127   0.218  1.00  0.00           H  
ATOM    667  N   LYS A  45      -3.840   6.367  -4.266  1.00  0.00           N  
ATOM    668  CA  LYS A  45      -3.517   7.400  -5.236  1.00  0.00           C  
ATOM    669  C   LYS A  45      -4.781   7.853  -5.941  1.00  0.00           C  
ATOM    670  O   LYS A  45      -5.769   7.121  -5.979  1.00  0.00           O  
ATOM    671  CB  LYS A  45      -2.494   6.902  -6.262  1.00  0.00           C  
ATOM    672  CG  LYS A  45      -2.978   5.753  -7.132  1.00  0.00           C  
ATOM    673  CD  LYS A  45      -1.895   5.328  -8.106  1.00  0.00           C  
ATOM    674  CE  LYS A  45      -2.298   4.110  -8.917  1.00  0.00           C  
ATOM    675  NZ  LYS A  45      -1.151   3.569  -9.696  1.00  0.00           N  
ATOM    676  H   LYS A  45      -4.696   5.886  -4.352  1.00  0.00           H  
ATOM    677  HA  LYS A  45      -3.098   8.239  -4.699  1.00  0.00           H  
ATOM    678  HB2 LYS A  45      -2.229   7.723  -6.911  1.00  0.00           H  
ATOM    679  HB3 LYS A  45      -1.608   6.576  -5.736  1.00  0.00           H  
ATOM    680  HG2 LYS A  45      -3.235   4.915  -6.500  1.00  0.00           H  
ATOM    681  HG3 LYS A  45      -3.848   6.073  -7.687  1.00  0.00           H  
ATOM    682  HD2 LYS A  45      -1.696   6.145  -8.784  1.00  0.00           H  
ATOM    683  HD3 LYS A  45      -0.998   5.097  -7.550  1.00  0.00           H  
ATOM    684  HE2 LYS A  45      -2.658   3.346  -8.243  1.00  0.00           H  
ATOM    685  HE3 LYS A  45      -3.088   4.390  -9.599  1.00  0.00           H  
ATOM    686  HZ1 LYS A  45      -0.990   2.571  -9.453  1.00  0.00           H  
ATOM    687  HZ2 LYS A  45      -0.283   4.109  -9.477  1.00  0.00           H  
ATOM    688  HZ3 LYS A  45      -1.342   3.642 -10.714  1.00  0.00           H  
ATOM    689  N   GLU A  46      -4.752   9.051  -6.484  1.00  0.00           N  
ATOM    690  CA  GLU A  46      -5.897   9.598  -7.182  1.00  0.00           C  
ATOM    691  C   GLU A  46      -6.014   8.991  -8.578  1.00  0.00           C  
ATOM    692  O   GLU A  46      -5.009   8.665  -9.216  1.00  0.00           O  
ATOM    693  CB  GLU A  46      -5.810  11.130  -7.263  1.00  0.00           C  
ATOM    694  CG  GLU A  46      -4.477  11.669  -7.777  1.00  0.00           C  
ATOM    695  CD  GLU A  46      -3.451  11.893  -6.675  1.00  0.00           C  
ATOM    696  OE1 GLU A  46      -3.014  10.904  -6.045  1.00  0.00           O  
ATOM    697  OE2 GLU A  46      -3.083  13.060  -6.439  1.00  0.00           O  
ATOM    698  H   GLU A  46      -3.929   9.597  -6.411  1.00  0.00           H  
ATOM    699  HA  GLU A  46      -6.780   9.330  -6.619  1.00  0.00           H  
ATOM    700  HB2 GLU A  46      -6.589  11.484  -7.921  1.00  0.00           H  
ATOM    701  HB3 GLU A  46      -5.978  11.536  -6.276  1.00  0.00           H  
ATOM    702  HG2 GLU A  46      -4.069  10.962  -8.484  1.00  0.00           H  
ATOM    703  HG3 GLU A  46      -4.656  12.609  -8.277  1.00  0.00           H  
ATOM    704  N   CYS A  47      -7.246   8.830  -9.032  1.00  0.00           N  
ATOM    705  CA  CYS A  47      -7.530   8.259 -10.338  1.00  0.00           C  
ATOM    706  C   CYS A  47      -8.971   8.568 -10.717  1.00  0.00           C  
ATOM    707  O   CYS A  47      -9.736   8.968  -9.810  1.00  0.00           O  
ATOM    708  CB  CYS A  47      -7.301   6.745 -10.333  1.00  0.00           C  
ATOM    709  SG  CYS A  47      -8.353   5.830  -9.157  1.00  0.00           S  
ATOM    710  OXT CYS A  47      -9.327   8.419 -11.900  1.00  0.00           O  
ATOM    711  H   CYS A  47      -7.998   9.102  -8.471  1.00  0.00           H  
ATOM    712  HA  CYS A  47      -6.866   8.716 -11.054  1.00  0.00           H  
ATOM    713  HB2 CYS A  47      -7.501   6.356 -11.320  1.00  0.00           H  
ATOM    714  HB3 CYS A  47      -6.271   6.546 -10.076  1.00  0.00           H  
TER     715      CYS A  47                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1     -10.671  11.082  -8.266  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -9.292  11.304  -8.752  1.00  0.00           C  
ATOM      3  C   ALA A   1      -8.284  10.617  -7.834  1.00  0.00           C  
ATOM      4  O   ALA A   1      -7.226  11.167  -7.527  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -9.001  12.795  -8.848  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -11.120  10.320  -8.812  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -11.230  11.950  -8.376  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -10.654  10.815  -7.262  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -9.215  10.881  -9.742  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -7.937  12.960  -8.761  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -9.511  13.314  -8.049  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -9.347  13.170  -9.800  1.00  0.00           H  
ATOM     13  N   THR A   2      -8.622   9.412  -7.391  1.00  0.00           N  
ATOM     14  CA  THR A   2      -7.756   8.643  -6.511  1.00  0.00           C  
ATOM     15  C   THR A   2      -8.015   7.156  -6.718  1.00  0.00           C  
ATOM     16  O   THR A   2      -9.157   6.707  -6.626  1.00  0.00           O  
ATOM     17  CB  THR A   2      -7.998   9.006  -5.031  1.00  0.00           C  
ATOM     18  OG1 THR A   2      -8.025  10.432  -4.877  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -6.911   8.419  -4.141  1.00  0.00           C  
ATOM     20  H   THR A   2      -9.472   9.019  -7.668  1.00  0.00           H  
ATOM     21  HA  THR A   2      -6.729   8.867  -6.761  1.00  0.00           H  
ATOM     22  HB  THR A   2      -8.952   8.600  -4.726  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -7.338  10.825  -5.429  1.00  0.00           H  
ATOM     24 HG21 THR A   2      -7.302   7.561  -3.614  1.00  0.00           H  
ATOM     25 HG22 THR A   2      -6.589   9.164  -3.427  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -6.072   8.117  -4.750  1.00  0.00           H  
ATOM     27  N   CYS A   3      -6.971   6.404  -7.017  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -7.114   4.977  -7.257  1.00  0.00           C  
ATOM     29  C   CYS A   3      -6.352   4.152  -6.229  1.00  0.00           C  
ATOM     30  O   CYS A   3      -5.187   4.423  -5.935  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -6.650   4.631  -8.673  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -7.868   5.045  -9.960  1.00  0.00           S  
ATOM     33  H   CYS A   3      -6.082   6.821  -7.098  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -8.164   4.739  -7.173  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -5.745   5.181  -8.893  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -6.449   3.572  -8.733  1.00  0.00           H  
ATOM     37  N   LYS A   4      -7.026   3.140  -5.694  1.00  0.00           N  
ATOM     38  CA  LYS A   4      -6.440   2.250  -4.703  1.00  0.00           C  
ATOM     39  C   LYS A   4      -6.295   0.855  -5.292  1.00  0.00           C  
ATOM     40  O   LYS A   4      -7.257   0.282  -5.801  1.00  0.00           O  
ATOM     41  CB  LYS A   4      -7.330   2.203  -3.445  1.00  0.00           C  
ATOM     42  CG  LYS A   4      -6.694   1.541  -2.217  1.00  0.00           C  
ATOM     43  CD  LYS A   4      -6.529   0.030  -2.370  1.00  0.00           C  
ATOM     44  CE  LYS A   4      -7.862  -0.676  -2.577  1.00  0.00           C  
ATOM     45  NZ  LYS A   4      -7.683  -2.109  -2.943  1.00  0.00           N  
ATOM     46  H   LYS A   4      -7.949   2.982  -5.982  1.00  0.00           H  
ATOM     47  HA  LYS A   4      -5.459   2.625  -4.437  1.00  0.00           H  
ATOM     48  HB2 LYS A   4      -7.596   3.213  -3.176  1.00  0.00           H  
ATOM     49  HB3 LYS A   4      -8.233   1.661  -3.686  1.00  0.00           H  
ATOM     50  HG2 LYS A   4      -5.721   1.978  -2.054  1.00  0.00           H  
ATOM     51  HG3 LYS A   4      -7.321   1.737  -1.358  1.00  0.00           H  
ATOM     52  HD2 LYS A   4      -5.897  -0.167  -3.223  1.00  0.00           H  
ATOM     53  HD3 LYS A   4      -6.061  -0.361  -1.478  1.00  0.00           H  
ATOM     54  HE2 LYS A   4      -8.432  -0.617  -1.661  1.00  0.00           H  
ATOM     55  HE3 LYS A   4      -8.401  -0.175  -3.368  1.00  0.00           H  
ATOM     56  HZ1 LYS A   4      -7.089  -2.193  -3.794  1.00  0.00           H  
ATOM     57  HZ2 LYS A   4      -8.601  -2.550  -3.134  1.00  0.00           H  
ATOM     58  HZ3 LYS A   4      -7.216  -2.631  -2.163  1.00  0.00           H  
ATOM     59  N   ALA A   5      -5.100   0.313  -5.186  1.00  0.00           N  
ATOM     60  CA  ALA A   5      -4.805  -1.021  -5.670  1.00  0.00           C  
ATOM     61  C   ALA A   5      -3.575  -1.541  -4.955  1.00  0.00           C  
ATOM     62  O   ALA A   5      -2.542  -0.878  -4.943  1.00  0.00           O  
ATOM     63  CB  ALA A   5      -4.585  -1.012  -7.177  1.00  0.00           C  
ATOM     64  H   ALA A   5      -4.382   0.825  -4.744  1.00  0.00           H  
ATOM     65  HA  ALA A   5      -5.647  -1.660  -5.447  1.00  0.00           H  
ATOM     66  HB1 ALA A   5      -3.643  -0.532  -7.401  1.00  0.00           H  
ATOM     67  HB2 ALA A   5      -5.387  -0.470  -7.655  1.00  0.00           H  
ATOM     68  HB3 ALA A   5      -4.567  -2.027  -7.545  1.00  0.00           H  
ATOM     69  N   GLU A   6      -3.691  -2.710  -4.347  1.00  0.00           N  
ATOM     70  CA  GLU A   6      -2.584  -3.300  -3.627  1.00  0.00           C  
ATOM     71  C   GLU A   6      -1.455  -3.590  -4.596  1.00  0.00           C  
ATOM     72  O   GLU A   6      -1.701  -3.944  -5.752  1.00  0.00           O  
ATOM     73  CB  GLU A   6      -3.005  -4.582  -2.889  1.00  0.00           C  
ATOM     74  CG  GLU A   6      -4.040  -4.364  -1.785  1.00  0.00           C  
ATOM     75  CD  GLU A   6      -5.459  -4.083  -2.273  1.00  0.00           C  
ATOM     76  OE1 GLU A   6      -5.703  -4.068  -3.495  1.00  0.00           O  
ATOM     77  OE2 GLU A   6      -6.350  -3.866  -1.420  1.00  0.00           O  
ATOM     78  H   GLU A   6      -4.546  -3.192  -4.379  1.00  0.00           H  
ATOM     79  HA  GLU A   6      -2.240  -2.575  -2.904  1.00  0.00           H  
ATOM     80  HB2 GLU A   6      -3.403  -5.287  -3.597  1.00  0.00           H  
ATOM     81  HB3 GLU A   6      -2.126  -5.014  -2.435  1.00  0.00           H  
ATOM     82  HG2 GLU A   6      -4.070  -5.250  -1.169  1.00  0.00           H  
ATOM     83  HG3 GLU A   6      -3.718  -3.528  -1.180  1.00  0.00           H  
ATOM     84  N   CYS A   7      -0.229  -3.405  -4.133  1.00  0.00           N  
ATOM     85  CA  CYS A   7       0.944  -3.624  -4.976  1.00  0.00           C  
ATOM     86  C   CYS A   7       0.886  -5.005  -5.627  1.00  0.00           C  
ATOM     87  O   CYS A   7       0.680  -6.009  -4.946  1.00  0.00           O  
ATOM     88  CB  CYS A   7       2.236  -3.478  -4.165  1.00  0.00           C  
ATOM     89  SG  CYS A   7       3.753  -3.490  -5.183  1.00  0.00           S  
ATOM     90  H   CYS A   7      -0.115  -3.096  -3.209  1.00  0.00           H  
ATOM     91  HA  CYS A   7       0.933  -2.875  -5.755  1.00  0.00           H  
ATOM     92  HB2 CYS A   7       2.210  -2.543  -3.625  1.00  0.00           H  
ATOM     93  HB3 CYS A   7       2.305  -4.294  -3.461  1.00  0.00           H  
ATOM     94  N   PRO A   8       1.046  -5.062  -6.965  1.00  0.00           N  
ATOM     95  CA  PRO A   8       0.992  -6.318  -7.725  1.00  0.00           C  
ATOM     96  C   PRO A   8       1.929  -7.378  -7.162  1.00  0.00           C  
ATOM     97  O   PRO A   8       1.565  -8.544  -7.040  1.00  0.00           O  
ATOM     98  CB  PRO A   8       1.434  -5.902  -9.129  1.00  0.00           C  
ATOM     99  CG  PRO A   8       1.082  -4.459  -9.224  1.00  0.00           C  
ATOM    100  CD  PRO A   8       1.265  -3.897  -7.841  1.00  0.00           C  
ATOM    101  HA  PRO A   8      -0.013  -6.713  -7.763  1.00  0.00           H  
ATOM    102  HB2 PRO A   8       2.498  -6.058  -9.235  1.00  0.00           H  
ATOM    103  HB3 PRO A   8       0.903  -6.487  -9.865  1.00  0.00           H  
ATOM    104  HG2 PRO A   8       1.743  -3.964  -9.920  1.00  0.00           H  
ATOM    105  HG3 PRO A   8       0.055  -4.351  -9.538  1.00  0.00           H  
ATOM    106  HD2 PRO A   8       2.266  -3.508  -7.721  1.00  0.00           H  
ATOM    107  HD3 PRO A   8       0.534  -3.126  -7.647  1.00  0.00           H  
ATOM    108  N   THR A   9       3.132  -6.961  -6.803  1.00  0.00           N  
ATOM    109  CA  THR A   9       4.109  -7.870  -6.233  1.00  0.00           C  
ATOM    110  C   THR A   9       4.004  -7.867  -4.713  1.00  0.00           C  
ATOM    111  O   THR A   9       5.004  -7.702  -4.012  1.00  0.00           O  
ATOM    112  CB  THR A   9       5.542  -7.489  -6.654  1.00  0.00           C  
ATOM    113  OG1 THR A   9       5.801  -6.114  -6.333  1.00  0.00           O  
ATOM    114  CG2 THR A   9       5.748  -7.713  -8.145  1.00  0.00           C  
ATOM    115  H   THR A   9       3.361  -6.016  -6.908  1.00  0.00           H  
ATOM    116  HA  THR A   9       3.897  -8.864  -6.600  1.00  0.00           H  
ATOM    117  HB  THR A   9       6.238  -8.114  -6.112  1.00  0.00           H  
ATOM    118  HG1 THR A   9       5.287  -5.870  -5.546  1.00  0.00           H  
ATOM    119 HG21 THR A   9       4.900  -8.247  -8.549  1.00  0.00           H  
ATOM    120 HG22 THR A   9       6.645  -8.293  -8.301  1.00  0.00           H  
ATOM    121 HG23 THR A   9       5.844  -6.759  -8.642  1.00  0.00           H  
ATOM    122  N   TRP A  10       2.788  -8.028  -4.211  1.00  0.00           N  
ATOM    123  CA  TRP A  10       2.551  -8.028  -2.781  1.00  0.00           C  
ATOM    124  C   TRP A  10       1.296  -8.824  -2.449  1.00  0.00           C  
ATOM    125  O   TRP A  10       0.269  -8.696  -3.113  1.00  0.00           O  
ATOM    126  CB  TRP A  10       2.403  -6.596  -2.262  1.00  0.00           C  
ATOM    127  CG  TRP A  10       2.597  -6.486  -0.784  1.00  0.00           C  
ATOM    128  CD1 TRP A  10       1.733  -6.893   0.188  1.00  0.00           C  
ATOM    129  CD2 TRP A  10       3.725  -5.917  -0.114  1.00  0.00           C  
ATOM    130  NE1 TRP A  10       2.267  -6.633   1.430  1.00  0.00           N  
ATOM    131  CE2 TRP A  10       3.491  -6.028   1.269  1.00  0.00           C  
ATOM    132  CE3 TRP A  10       4.915  -5.331  -0.552  1.00  0.00           C  
ATOM    133  CZ2 TRP A  10       4.409  -5.570   2.216  1.00  0.00           C  
ATOM    134  CZ3 TRP A  10       5.819  -4.878   0.386  1.00  0.00           C  
ATOM    135  CH2 TRP A  10       5.562  -5.000   1.755  1.00  0.00           C  
ATOM    136  H   TRP A  10       2.024  -8.142  -4.821  1.00  0.00           H  
ATOM    137  HA  TRP A  10       3.399  -8.492  -2.301  1.00  0.00           H  
ATOM    138  HB2 TRP A  10       3.137  -5.967  -2.744  1.00  0.00           H  
ATOM    139  HB3 TRP A  10       1.413  -6.234  -2.499  1.00  0.00           H  
ATOM    140  HD1 TRP A  10       0.775  -7.364  -0.008  1.00  0.00           H  
ATOM    141  HE1 TRP A  10       1.842  -6.849   2.290  1.00  0.00           H  
ATOM    142  HE3 TRP A  10       5.131  -5.229  -1.605  1.00  0.00           H  
ATOM    143  HZ2 TRP A  10       4.232  -5.654   3.277  1.00  0.00           H  
ATOM    144  HZ3 TRP A  10       6.741  -4.418   0.065  1.00  0.00           H  
ATOM    145  HH2 TRP A  10       6.298  -4.629   2.453  1.00  0.00           H  
ATOM    146  N   ASP A  11       1.397  -9.642  -1.416  1.00  0.00           N  
ATOM    147  CA  ASP A  11       0.288 -10.477  -0.973  1.00  0.00           C  
ATOM    148  C   ASP A  11       0.371 -10.720   0.528  1.00  0.00           C  
ATOM    149  O   ASP A  11      -0.641 -10.928   1.199  1.00  0.00           O  
ATOM    150  CB  ASP A  11       0.300 -11.821  -1.719  1.00  0.00           C  
ATOM    151  CG  ASP A  11       1.633 -12.555  -1.611  1.00  0.00           C  
ATOM    152  OD1 ASP A  11       2.038 -12.915  -0.481  1.00  0.00           O  
ATOM    153  OD2 ASP A  11       2.280 -12.762  -2.656  1.00  0.00           O  
ATOM    154  H   ASP A  11       2.247  -9.694  -0.939  1.00  0.00           H  
ATOM    155  HA  ASP A  11      -0.632  -9.957  -1.195  1.00  0.00           H  
ATOM    156  HB2 ASP A  11      -0.470 -12.457  -1.309  1.00  0.00           H  
ATOM    157  HB3 ASP A  11       0.093 -11.644  -2.764  1.00  0.00           H  
ATOM    158  N   SER A  12       1.594 -10.724   1.031  1.00  0.00           N  
ATOM    159  CA  SER A  12       1.866 -10.984   2.432  1.00  0.00           C  
ATOM    160  C   SER A  12       1.448  -9.831   3.348  1.00  0.00           C  
ATOM    161  O   SER A  12       1.034  -8.758   2.895  1.00  0.00           O  
ATOM    162  CB  SER A  12       3.352 -11.284   2.601  1.00  0.00           C  
ATOM    163  OG  SER A  12       3.764 -12.319   1.721  1.00  0.00           O  
ATOM    164  H   SER A  12       2.347 -10.578   0.428  1.00  0.00           H  
ATOM    165  HA  SER A  12       1.307 -11.863   2.714  1.00  0.00           H  
ATOM    166  HB2 SER A  12       3.925 -10.394   2.384  1.00  0.00           H  
ATOM    167  HB3 SER A  12       3.542 -11.596   3.618  1.00  0.00           H  
ATOM    168  HG  SER A  12       3.062 -12.498   1.067  1.00  0.00           H  
ATOM    169  N   VAL A  13       1.570 -10.077   4.645  1.00  0.00           N  
ATOM    170  CA  VAL A  13       1.218  -9.105   5.668  1.00  0.00           C  
ATOM    171  C   VAL A  13       2.312  -8.047   5.815  1.00  0.00           C  
ATOM    172  O   VAL A  13       3.492  -8.370   5.939  1.00  0.00           O  
ATOM    173  CB  VAL A  13       0.998  -9.817   7.024  1.00  0.00           C  
ATOM    174  CG1 VAL A  13       0.785  -8.820   8.151  1.00  0.00           C  
ATOM    175  CG2 VAL A  13      -0.177 -10.779   6.933  1.00  0.00           C  
ATOM    176  H   VAL A  13       1.907 -10.951   4.927  1.00  0.00           H  
ATOM    177  HA  VAL A  13       0.294  -8.625   5.377  1.00  0.00           H  
ATOM    178  HB  VAL A  13       1.884 -10.392   7.250  1.00  0.00           H  
ATOM    179 HG11 VAL A  13       0.512  -9.349   9.052  1.00  0.00           H  
ATOM    180 HG12 VAL A  13      -0.006  -8.136   7.882  1.00  0.00           H  
ATOM    181 HG13 VAL A  13       1.697  -8.267   8.320  1.00  0.00           H  
ATOM    182 HG21 VAL A  13      -0.826 -10.479   6.124  1.00  0.00           H  
ATOM    183 HG22 VAL A  13      -0.727 -10.763   7.862  1.00  0.00           H  
ATOM    184 HG23 VAL A  13       0.190 -11.778   6.749  1.00  0.00           H  
ATOM    185  N   CYS A  14       1.905  -6.787   5.793  1.00  0.00           N  
ATOM    186  CA  CYS A  14       2.830  -5.672   5.922  1.00  0.00           C  
ATOM    187  C   CYS A  14       3.122  -5.351   7.384  1.00  0.00           C  
ATOM    188  O   CYS A  14       2.213  -5.281   8.213  1.00  0.00           O  
ATOM    189  CB  CYS A  14       2.264  -4.428   5.238  1.00  0.00           C  
ATOM    190  SG  CYS A  14       2.930  -2.867   5.902  1.00  0.00           S  
ATOM    191  H   CYS A  14       0.945  -6.599   5.688  1.00  0.00           H  
ATOM    192  HA  CYS A  14       3.753  -5.949   5.436  1.00  0.00           H  
ATOM    193  HB2 CYS A  14       2.499  -4.466   4.184  1.00  0.00           H  
ATOM    194  HB3 CYS A  14       1.192  -4.411   5.364  1.00  0.00           H  
ATOM    195  N   ILE A  15       4.390  -5.130   7.688  1.00  0.00           N  
ATOM    196  CA  ILE A  15       4.798  -4.790   9.040  1.00  0.00           C  
ATOM    197  C   ILE A  15       5.010  -3.279   9.160  1.00  0.00           C  
ATOM    198  O   ILE A  15       4.476  -2.634  10.062  1.00  0.00           O  
ATOM    199  CB  ILE A  15       6.100  -5.524   9.461  1.00  0.00           C  
ATOM    200  CG1 ILE A  15       5.917  -7.048   9.429  1.00  0.00           C  
ATOM    201  CG2 ILE A  15       6.540  -5.082  10.851  1.00  0.00           C  
ATOM    202  CD1 ILE A  15       6.085  -7.663   8.054  1.00  0.00           C  
ATOM    203  H   ILE A  15       5.066  -5.184   6.984  1.00  0.00           H  
ATOM    204  HA  ILE A  15       4.006  -5.087   9.712  1.00  0.00           H  
ATOM    205  HB  ILE A  15       6.878  -5.249   8.764  1.00  0.00           H  
ATOM    206 HG12 ILE A  15       6.645  -7.503  10.083  1.00  0.00           H  
ATOM    207 HG13 ILE A  15       4.925  -7.290   9.782  1.00  0.00           H  
ATOM    208 HG21 ILE A  15       6.076  -5.714  11.593  1.00  0.00           H  
ATOM    209 HG22 ILE A  15       6.242  -4.057  11.014  1.00  0.00           H  
ATOM    210 HG23 ILE A  15       7.614  -5.162  10.930  1.00  0.00           H  
ATOM    211 HD11 ILE A  15       5.356  -8.449   7.921  1.00  0.00           H  
ATOM    212 HD12 ILE A  15       7.079  -8.074   7.963  1.00  0.00           H  
ATOM    213 HD13 ILE A  15       5.938  -6.905   7.300  1.00  0.00           H  
ATOM    214  N   ASN A  16       5.793  -2.727   8.239  1.00  0.00           N  
ATOM    215  CA  ASN A  16       6.095  -1.298   8.234  1.00  0.00           C  
ATOM    216  C   ASN A  16       5.680  -0.651   6.909  1.00  0.00           C  
ATOM    217  O   ASN A  16       5.646  -1.311   5.871  1.00  0.00           O  
ATOM    218  CB  ASN A  16       7.593  -1.098   8.512  1.00  0.00           C  
ATOM    219  CG  ASN A  16       8.051   0.347   8.417  1.00  0.00           C  
ATOM    220  OD1 ASN A  16       7.348   1.273   8.819  1.00  0.00           O  
ATOM    221  ND2 ASN A  16       9.256   0.546   7.906  1.00  0.00           N  
ATOM    222  H   ASN A  16       6.182  -3.294   7.546  1.00  0.00           H  
ATOM    223  HA  ASN A  16       5.529  -0.841   9.032  1.00  0.00           H  
ATOM    224  HB2 ASN A  16       7.813  -1.453   9.507  1.00  0.00           H  
ATOM    225  HB3 ASN A  16       8.160  -1.680   7.799  1.00  0.00           H  
ATOM    226 HD21 ASN A  16       9.773  -0.237   7.622  1.00  0.00           H  
ATOM    227 HD22 ASN A  16       9.588   1.463   7.853  1.00  0.00           H  
ATOM    228  N   LYS A  17       5.342   0.635   6.968  1.00  0.00           N  
ATOM    229  CA  LYS A  17       4.897   1.398   5.799  1.00  0.00           C  
ATOM    230  C   LYS A  17       5.979   1.515   4.716  1.00  0.00           C  
ATOM    231  O   LYS A  17       5.658   1.549   3.530  1.00  0.00           O  
ATOM    232  CB  LYS A  17       4.438   2.797   6.238  1.00  0.00           C  
ATOM    233  CG  LYS A  17       4.030   3.717   5.091  1.00  0.00           C  
ATOM    234  CD  LYS A  17       3.585   5.082   5.601  1.00  0.00           C  
ATOM    235  CE  LYS A  17       3.488   6.112   4.479  1.00  0.00           C  
ATOM    236  NZ  LYS A  17       2.440   5.775   3.478  1.00  0.00           N  
ATOM    237  H   LYS A  17       5.379   1.088   7.839  1.00  0.00           H  
ATOM    238  HA  LYS A  17       4.050   0.878   5.377  1.00  0.00           H  
ATOM    239  HB2 LYS A  17       3.591   2.691   6.899  1.00  0.00           H  
ATOM    240  HB3 LYS A  17       5.244   3.271   6.779  1.00  0.00           H  
ATOM    241  HG2 LYS A  17       4.874   3.849   4.430  1.00  0.00           H  
ATOM    242  HG3 LYS A  17       3.214   3.261   4.550  1.00  0.00           H  
ATOM    243  HD2 LYS A  17       2.615   4.981   6.064  1.00  0.00           H  
ATOM    244  HD3 LYS A  17       4.298   5.429   6.334  1.00  0.00           H  
ATOM    245  HE2 LYS A  17       3.257   7.073   4.913  1.00  0.00           H  
ATOM    246  HE3 LYS A  17       4.444   6.168   3.980  1.00  0.00           H  
ATOM    247  HZ1 LYS A  17       2.407   4.749   3.310  1.00  0.00           H  
ATOM    248  HZ2 LYS A  17       2.644   6.253   2.567  1.00  0.00           H  
ATOM    249  HZ3 LYS A  17       1.508   6.093   3.807  1.00  0.00           H  
ATOM    250  N   LYS A  18       7.251   1.595   5.122  1.00  0.00           N  
ATOM    251  CA  LYS A  18       8.359   1.731   4.160  1.00  0.00           C  
ATOM    252  C   LYS A  18       8.295   0.679   3.037  1.00  0.00           C  
ATOM    253  O   LYS A  18       8.234   1.053   1.866  1.00  0.00           O  
ATOM    254  CB  LYS A  18       9.719   1.687   4.868  1.00  0.00           C  
ATOM    255  CG  LYS A  18      10.083   2.977   5.591  1.00  0.00           C  
ATOM    256  CD  LYS A  18      10.249   4.135   4.616  1.00  0.00           C  
ATOM    257  CE  LYS A  18      10.849   5.363   5.289  1.00  0.00           C  
ATOM    258  NZ  LYS A  18       9.973   5.905   6.365  1.00  0.00           N  
ATOM    259  H   LYS A  18       7.446   1.573   6.081  1.00  0.00           H  
ATOM    260  HA  LYS A  18       8.252   2.703   3.702  1.00  0.00           H  
ATOM    261  HB2 LYS A  18       9.706   0.887   5.594  1.00  0.00           H  
ATOM    262  HB3 LYS A  18      10.485   1.482   4.135  1.00  0.00           H  
ATOM    263  HG2 LYS A  18       9.299   3.220   6.292  1.00  0.00           H  
ATOM    264  HG3 LYS A  18      11.012   2.830   6.123  1.00  0.00           H  
ATOM    265  HD2 LYS A  18      10.901   3.825   3.813  1.00  0.00           H  
ATOM    266  HD3 LYS A  18       9.280   4.393   4.214  1.00  0.00           H  
ATOM    267  HE2 LYS A  18      11.801   5.091   5.718  1.00  0.00           H  
ATOM    268  HE3 LYS A  18      10.999   6.128   4.541  1.00  0.00           H  
ATOM    269  HZ1 LYS A  18       9.287   5.185   6.666  1.00  0.00           H  
ATOM    270  HZ2 LYS A  18       9.456   6.738   6.020  1.00  0.00           H  
ATOM    271  HZ3 LYS A  18      10.548   6.185   7.186  1.00  0.00           H  
ATOM    272  N   PRO A  19       8.298  -0.640   3.358  1.00  0.00           N  
ATOM    273  CA  PRO A  19       8.222  -1.702   2.338  1.00  0.00           C  
ATOM    274  C   PRO A  19       7.062  -1.487   1.369  1.00  0.00           C  
ATOM    275  O   PRO A  19       7.199  -1.667   0.155  1.00  0.00           O  
ATOM    276  CB  PRO A  19       7.972  -2.963   3.170  1.00  0.00           C  
ATOM    277  CG  PRO A  19       8.617  -2.672   4.475  1.00  0.00           C  
ATOM    278  CD  PRO A  19       8.377  -1.210   4.720  1.00  0.00           C  
ATOM    279  HA  PRO A  19       9.146  -1.800   1.788  1.00  0.00           H  
ATOM    280  HB2 PRO A  19       6.908  -3.115   3.282  1.00  0.00           H  
ATOM    281  HB3 PRO A  19       8.413  -3.821   2.688  1.00  0.00           H  
ATOM    282  HG2 PRO A  19       8.160  -3.266   5.253  1.00  0.00           H  
ATOM    283  HG3 PRO A  19       9.676  -2.874   4.416  1.00  0.00           H  
ATOM    284  HD2 PRO A  19       7.449  -1.064   5.253  1.00  0.00           H  
ATOM    285  HD3 PRO A  19       9.200  -0.779   5.269  1.00  0.00           H  
ATOM    286  N   CYS A  20       5.923  -1.096   1.926  1.00  0.00           N  
ATOM    287  CA  CYS A  20       4.725  -0.847   1.142  1.00  0.00           C  
ATOM    288  C   CYS A  20       4.948   0.302   0.162  1.00  0.00           C  
ATOM    289  O   CYS A  20       4.714   0.159  -1.038  1.00  0.00           O  
ATOM    290  CB  CYS A  20       3.553  -0.528   2.074  1.00  0.00           C  
ATOM    291  SG  CYS A  20       1.954  -0.318   1.232  1.00  0.00           S  
ATOM    292  H   CYS A  20       5.890  -0.968   2.896  1.00  0.00           H  
ATOM    293  HA  CYS A  20       4.500  -1.744   0.584  1.00  0.00           H  
ATOM    294  HB2 CYS A  20       3.443  -1.332   2.787  1.00  0.00           H  
ATOM    295  HB3 CYS A  20       3.767   0.388   2.606  1.00  0.00           H  
ATOM    296  N   VAL A  21       5.420   1.434   0.678  1.00  0.00           N  
ATOM    297  CA  VAL A  21       5.685   2.605  -0.151  1.00  0.00           C  
ATOM    298  C   VAL A  21       6.653   2.264  -1.277  1.00  0.00           C  
ATOM    299  O   VAL A  21       6.463   2.694  -2.411  1.00  0.00           O  
ATOM    300  CB  VAL A  21       6.252   3.777   0.681  1.00  0.00           C  
ATOM    301  CG1 VAL A  21       6.572   4.974  -0.204  1.00  0.00           C  
ATOM    302  CG2 VAL A  21       5.275   4.177   1.772  1.00  0.00           C  
ATOM    303  H   VAL A  21       5.601   1.480   1.643  1.00  0.00           H  
ATOM    304  HA  VAL A  21       4.745   2.921  -0.588  1.00  0.00           H  
ATOM    305  HB  VAL A  21       7.168   3.450   1.150  1.00  0.00           H  
ATOM    306 HG11 VAL A  21       6.584   4.664  -1.239  1.00  0.00           H  
ATOM    307 HG12 VAL A  21       7.540   5.371   0.063  1.00  0.00           H  
ATOM    308 HG13 VAL A  21       5.820   5.736  -0.065  1.00  0.00           H  
ATOM    309 HG21 VAL A  21       5.452   3.575   2.652  1.00  0.00           H  
ATOM    310 HG22 VAL A  21       4.264   4.020   1.425  1.00  0.00           H  
ATOM    311 HG23 VAL A  21       5.414   5.220   2.016  1.00  0.00           H  
ATOM    312  N   ALA A  22       7.679   1.481  -0.963  1.00  0.00           N  
ATOM    313  CA  ALA A  22       8.663   1.075  -1.960  1.00  0.00           C  
ATOM    314  C   ALA A  22       7.993   0.289  -3.085  1.00  0.00           C  
ATOM    315  O   ALA A  22       8.247   0.532  -4.270  1.00  0.00           O  
ATOM    316  CB  ALA A  22       9.763   0.247  -1.312  1.00  0.00           C  
ATOM    317  H   ALA A  22       7.771   1.159  -0.038  1.00  0.00           H  
ATOM    318  HA  ALA A  22       9.109   1.968  -2.373  1.00  0.00           H  
ATOM    319  HB1 ALA A  22      10.702   0.449  -1.805  1.00  0.00           H  
ATOM    320  HB2 ALA A  22       9.525  -0.802  -1.404  1.00  0.00           H  
ATOM    321  HB3 ALA A  22       9.841   0.508  -0.267  1.00  0.00           H  
ATOM    322  N   CYS A  23       7.121  -0.639  -2.704  1.00  0.00           N  
ATOM    323  CA  CYS A  23       6.392  -1.454  -3.667  1.00  0.00           C  
ATOM    324  C   CYS A  23       5.487  -0.564  -4.518  1.00  0.00           C  
ATOM    325  O   CYS A  23       5.421  -0.694  -5.744  1.00  0.00           O  
ATOM    326  CB  CYS A  23       5.558  -2.510  -2.930  1.00  0.00           C  
ATOM    327  SG  CYS A  23       5.223  -4.026  -3.891  1.00  0.00           S  
ATOM    328  H   CYS A  23       6.953  -0.770  -1.743  1.00  0.00           H  
ATOM    329  HA  CYS A  23       7.110  -1.946  -4.307  1.00  0.00           H  
ATOM    330  HB2 CYS A  23       6.080  -2.803  -2.032  1.00  0.00           H  
ATOM    331  HB3 CYS A  23       4.607  -2.076  -2.659  1.00  0.00           H  
ATOM    332  N   CYS A  24       4.799   0.344  -3.852  1.00  0.00           N  
ATOM    333  CA  CYS A  24       3.894   1.268  -4.513  1.00  0.00           C  
ATOM    334  C   CYS A  24       4.641   2.227  -5.440  1.00  0.00           C  
ATOM    335  O   CYS A  24       4.166   2.539  -6.528  1.00  0.00           O  
ATOM    336  CB  CYS A  24       3.108   2.045  -3.462  1.00  0.00           C  
ATOM    337  SG  CYS A  24       2.093   0.986  -2.384  1.00  0.00           S  
ATOM    338  H   CYS A  24       4.899   0.396  -2.874  1.00  0.00           H  
ATOM    339  HA  CYS A  24       3.203   0.686  -5.103  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       3.799   2.586  -2.834  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       2.451   2.746  -3.951  1.00  0.00           H  
ATOM    342  N   LYS A  25       5.805   2.699  -5.008  1.00  0.00           N  
ATOM    343  CA  LYS A  25       6.592   3.627  -5.813  1.00  0.00           C  
ATOM    344  C   LYS A  25       7.079   2.976  -7.099  1.00  0.00           C  
ATOM    345  O   LYS A  25       6.991   3.579  -8.167  1.00  0.00           O  
ATOM    346  CB  LYS A  25       7.767   4.191  -5.011  1.00  0.00           C  
ATOM    347  CG  LYS A  25       7.337   5.215  -3.972  1.00  0.00           C  
ATOM    348  CD  LYS A  25       6.635   6.396  -4.624  1.00  0.00           C  
ATOM    349  CE  LYS A  25       5.800   7.180  -3.624  1.00  0.00           C  
ATOM    350  NZ  LYS A  25       6.623   7.793  -2.548  1.00  0.00           N  
ATOM    351  H   LYS A  25       6.140   2.422  -4.125  1.00  0.00           H  
ATOM    352  HA  LYS A  25       5.939   4.446  -6.080  1.00  0.00           H  
ATOM    353  HB2 LYS A  25       8.268   3.379  -4.504  1.00  0.00           H  
ATOM    354  HB3 LYS A  25       8.460   4.666  -5.690  1.00  0.00           H  
ATOM    355  HG2 LYS A  25       6.660   4.744  -3.274  1.00  0.00           H  
ATOM    356  HG3 LYS A  25       8.211   5.570  -3.446  1.00  0.00           H  
ATOM    357  HD2 LYS A  25       7.379   7.054  -5.047  1.00  0.00           H  
ATOM    358  HD3 LYS A  25       5.990   6.029  -5.408  1.00  0.00           H  
ATOM    359  HE2 LYS A  25       5.277   7.965  -4.151  1.00  0.00           H  
ATOM    360  HE3 LYS A  25       5.080   6.511  -3.177  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25       7.389   8.360  -2.963  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25       7.039   7.052  -1.950  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25       6.030   8.410  -1.955  1.00  0.00           H  
ATOM    364  N   LYS A  26       7.574   1.744  -7.007  1.00  0.00           N  
ATOM    365  CA  LYS A  26       8.047   1.042  -8.197  1.00  0.00           C  
ATOM    366  C   LYS A  26       6.875   0.746  -9.136  1.00  0.00           C  
ATOM    367  O   LYS A  26       7.037   0.717 -10.354  1.00  0.00           O  
ATOM    368  CB  LYS A  26       8.785  -0.254  -7.833  1.00  0.00           C  
ATOM    369  CG  LYS A  26       7.910  -1.283  -7.146  1.00  0.00           C  
ATOM    370  CD  LYS A  26       8.619  -2.612  -6.964  1.00  0.00           C  
ATOM    371  CE  LYS A  26       7.706  -3.614  -6.280  1.00  0.00           C  
ATOM    372  NZ  LYS A  26       8.306  -4.971  -6.207  1.00  0.00           N  
ATOM    373  H   LYS A  26       7.611   1.299  -6.133  1.00  0.00           H  
ATOM    374  HA  LYS A  26       8.734   1.701  -8.709  1.00  0.00           H  
ATOM    375  HB2 LYS A  26       9.180  -0.696  -8.736  1.00  0.00           H  
ATOM    376  HB3 LYS A  26       9.606  -0.013  -7.173  1.00  0.00           H  
ATOM    377  HG2 LYS A  26       7.626  -0.906  -6.176  1.00  0.00           H  
ATOM    378  HG3 LYS A  26       7.024  -1.439  -7.744  1.00  0.00           H  
ATOM    379  HD2 LYS A  26       8.904  -2.996  -7.932  1.00  0.00           H  
ATOM    380  HD3 LYS A  26       9.499  -2.463  -6.355  1.00  0.00           H  
ATOM    381  HE2 LYS A  26       7.503  -3.268  -5.278  1.00  0.00           H  
ATOM    382  HE3 LYS A  26       6.779  -3.669  -6.833  1.00  0.00           H  
ATOM    383  HZ1 LYS A  26       8.799  -5.097  -5.301  1.00  0.00           H  
ATOM    384  HZ2 LYS A  26       8.982  -5.107  -6.983  1.00  0.00           H  
ATOM    385  HZ3 LYS A  26       7.554  -5.693  -6.284  1.00  0.00           H  
ATOM    386  N   ALA A  27       5.691   0.535  -8.558  1.00  0.00           N  
ATOM    387  CA  ALA A  27       4.493   0.254  -9.345  1.00  0.00           C  
ATOM    388  C   ALA A  27       3.823   1.550  -9.819  1.00  0.00           C  
ATOM    389  O   ALA A  27       2.745   1.523 -10.424  1.00  0.00           O  
ATOM    390  CB  ALA A  27       3.520  -0.589  -8.535  1.00  0.00           C  
ATOM    391  H   ALA A  27       5.622   0.576  -7.579  1.00  0.00           H  
ATOM    392  HA  ALA A  27       4.793  -0.319 -10.211  1.00  0.00           H  
ATOM    393  HB1 ALA A  27       3.918  -0.746  -7.543  1.00  0.00           H  
ATOM    394  HB2 ALA A  27       3.380  -1.543  -9.021  1.00  0.00           H  
ATOM    395  HB3 ALA A  27       2.572  -0.078  -8.465  1.00  0.00           H  
ATOM    396  N   LYS A  28       4.476   2.676  -9.533  1.00  0.00           N  
ATOM    397  CA  LYS A  28       3.996   4.002  -9.904  1.00  0.00           C  
ATOM    398  C   LYS A  28       2.716   4.360  -9.155  1.00  0.00           C  
ATOM    399  O   LYS A  28       1.632   4.438  -9.737  1.00  0.00           O  
ATOM    400  CB  LYS A  28       3.799   4.139 -11.427  1.00  0.00           C  
ATOM    401  CG  LYS A  28       3.925   5.577 -11.945  1.00  0.00           C  
ATOM    402  CD  LYS A  28       2.766   6.461 -11.496  1.00  0.00           C  
ATOM    403  CE  LYS A  28       3.014   7.932 -11.791  1.00  0.00           C  
ATOM    404  NZ  LYS A  28       1.894   8.787 -11.308  1.00  0.00           N  
ATOM    405  H   LYS A  28       5.322   2.611  -9.043  1.00  0.00           H  
ATOM    406  HA  LYS A  28       4.760   4.704  -9.600  1.00  0.00           H  
ATOM    407  HB2 LYS A  28       4.539   3.534 -11.928  1.00  0.00           H  
ATOM    408  HB3 LYS A  28       2.815   3.773 -11.683  1.00  0.00           H  
ATOM    409  HG2 LYS A  28       4.846   6.000 -11.575  1.00  0.00           H  
ATOM    410  HG3 LYS A  28       3.950   5.555 -13.025  1.00  0.00           H  
ATOM    411  HD2 LYS A  28       1.871   6.150 -12.013  1.00  0.00           H  
ATOM    412  HD3 LYS A  28       2.627   6.336 -10.432  1.00  0.00           H  
ATOM    413  HE2 LYS A  28       3.926   8.237 -11.299  1.00  0.00           H  
ATOM    414  HE3 LYS A  28       3.120   8.060 -12.858  1.00  0.00           H  
ATOM    415  HZ1 LYS A  28       1.264   9.036 -12.095  1.00  0.00           H  
ATOM    416  HZ2 LYS A  28       2.258   9.667 -10.887  1.00  0.00           H  
ATOM    417  HZ3 LYS A  28       1.336   8.285 -10.583  1.00  0.00           H  
ATOM    418  N   PHE A  29       2.865   4.600  -7.865  1.00  0.00           N  
ATOM    419  CA  PHE A  29       1.754   4.999  -7.008  1.00  0.00           C  
ATOM    420  C   PHE A  29       2.203   6.167  -6.137  1.00  0.00           C  
ATOM    421  O   PHE A  29       3.376   6.251  -5.766  1.00  0.00           O  
ATOM    422  CB  PHE A  29       1.244   3.849  -6.133  1.00  0.00           C  
ATOM    423  CG  PHE A  29       0.436   2.815  -6.873  1.00  0.00           C  
ATOM    424  CD1 PHE A  29       1.055   1.815  -7.603  1.00  0.00           C  
ATOM    425  CD2 PHE A  29      -0.950   2.833  -6.816  1.00  0.00           C  
ATOM    426  CE1 PHE A  29       0.310   0.858  -8.266  1.00  0.00           C  
ATOM    427  CE2 PHE A  29      -1.699   1.877  -7.474  1.00  0.00           C  
ATOM    428  CZ  PHE A  29      -1.068   0.889  -8.201  1.00  0.00           C  
ATOM    429  H   PHE A  29       3.765   4.526  -7.475  1.00  0.00           H  
ATOM    430  HA  PHE A  29       0.952   5.338  -7.650  1.00  0.00           H  
ATOM    431  HB2 PHE A  29       2.088   3.348  -5.685  1.00  0.00           H  
ATOM    432  HB3 PHE A  29       0.620   4.255  -5.349  1.00  0.00           H  
ATOM    433  HD1 PHE A  29       2.134   1.788  -7.655  1.00  0.00           H  
ATOM    434  HD2 PHE A  29      -1.447   3.609  -6.251  1.00  0.00           H  
ATOM    435  HE1 PHE A  29       0.807   0.085  -8.834  1.00  0.00           H  
ATOM    436  HE2 PHE A  29      -2.777   1.904  -7.421  1.00  0.00           H  
ATOM    437  HZ  PHE A  29      -1.651   0.140  -8.717  1.00  0.00           H  
ATOM    438  N   SER A  30       1.282   7.074  -5.842  1.00  0.00           N  
ATOM    439  CA  SER A  30       1.580   8.259  -5.043  1.00  0.00           C  
ATOM    440  C   SER A  30       2.100   7.892  -3.654  1.00  0.00           C  
ATOM    441  O   SER A  30       3.100   8.444  -3.190  1.00  0.00           O  
ATOM    442  CB  SER A  30       0.330   9.129  -4.924  1.00  0.00           C  
ATOM    443  OG  SER A  30      -0.277   9.319  -6.192  1.00  0.00           O  
ATOM    444  H   SER A  30       0.372   6.956  -6.186  1.00  0.00           H  
ATOM    445  HA  SER A  30       2.344   8.818  -5.558  1.00  0.00           H  
ATOM    446  HB2 SER A  30      -0.380   8.649  -4.267  1.00  0.00           H  
ATOM    447  HB3 SER A  30       0.600  10.094  -4.519  1.00  0.00           H  
ATOM    448  HG  SER A  30       0.325   9.796  -6.772  1.00  0.00           H  
ATOM    449  N   ASP A  31       1.427   6.957  -3.000  1.00  0.00           N  
ATOM    450  CA  ASP A  31       1.827   6.519  -1.667  1.00  0.00           C  
ATOM    451  C   ASP A  31       1.243   5.153  -1.348  1.00  0.00           C  
ATOM    452  O   ASP A  31       0.157   4.802  -1.819  1.00  0.00           O  
ATOM    453  CB  ASP A  31       1.392   7.528  -0.598  1.00  0.00           C  
ATOM    454  CG  ASP A  31       1.761   7.071   0.802  1.00  0.00           C  
ATOM    455  OD1 ASP A  31       2.959   6.801   1.052  1.00  0.00           O  
ATOM    456  OD2 ASP A  31       0.860   6.957   1.657  1.00  0.00           O  
ATOM    457  H   ASP A  31       0.640   6.548  -3.424  1.00  0.00           H  
ATOM    458  HA  ASP A  31       2.904   6.444  -1.657  1.00  0.00           H  
ATOM    459  HB2 ASP A  31       1.875   8.475  -0.787  1.00  0.00           H  
ATOM    460  HB3 ASP A  31       0.321   7.657  -0.646  1.00  0.00           H  
ATOM    461  N   GLY A  32       1.971   4.392  -0.546  1.00  0.00           N  
ATOM    462  CA  GLY A  32       1.526   3.076  -0.158  1.00  0.00           C  
ATOM    463  C   GLY A  32       1.100   3.029   1.289  1.00  0.00           C  
ATOM    464  O   GLY A  32       1.799   3.538   2.169  1.00  0.00           O  
ATOM    465  H   GLY A  32       2.820   4.738  -0.201  1.00  0.00           H  
ATOM    466  HA2 GLY A  32       0.690   2.791  -0.780  1.00  0.00           H  
ATOM    467  HA3 GLY A  32       2.332   2.374  -0.309  1.00  0.00           H  
ATOM    468  N   HIS A  33      -0.037   2.413   1.545  1.00  0.00           N  
ATOM    469  CA  HIS A  33      -0.543   2.301   2.897  1.00  0.00           C  
ATOM    470  C   HIS A  33      -1.022   0.891   3.176  1.00  0.00           C  
ATOM    471  O   HIS A  33      -1.850   0.337   2.458  1.00  0.00           O  
ATOM    472  CB  HIS A  33      -1.666   3.311   3.149  1.00  0.00           C  
ATOM    473  CG  HIS A  33      -2.888   3.118   2.292  1.00  0.00           C  
ATOM    474  ND1 HIS A  33      -4.012   2.447   2.730  1.00  0.00           N  
ATOM    475  CD2 HIS A  33      -3.152   3.490   1.015  1.00  0.00           C  
ATOM    476  CE1 HIS A  33      -4.908   2.417   1.763  1.00  0.00           C  
ATOM    477  NE2 HIS A  33      -4.414   3.042   0.714  1.00  0.00           N  
ATOM    478  H   HIS A  33      -0.547   2.013   0.801  1.00  0.00           H  
ATOM    479  HA  HIS A  33       0.275   2.521   3.567  1.00  0.00           H  
ATOM    480  HB2 HIS A  33      -1.976   3.233   4.181  1.00  0.00           H  
ATOM    481  HB3 HIS A  33      -1.284   4.300   2.973  1.00  0.00           H  
ATOM    482  HD1 HIS A  33      -4.130   2.046   3.616  1.00  0.00           H  
ATOM    483  HD2 HIS A  33      -2.485   4.012   0.348  1.00  0.00           H  
ATOM    484  HE1 HIS A  33      -5.878   1.946   1.815  1.00  0.00           H  
ATOM    485  N   CYS A  34      -0.491   0.323   4.226  1.00  0.00           N  
ATOM    486  CA  CYS A  34      -0.847  -1.024   4.625  1.00  0.00           C  
ATOM    487  C   CYS A  34      -2.235  -1.032   5.248  1.00  0.00           C  
ATOM    488  O   CYS A  34      -2.588  -0.125   6.002  1.00  0.00           O  
ATOM    489  CB  CYS A  34       0.203  -1.556   5.591  1.00  0.00           C  
ATOM    490  SG  CYS A  34       1.894  -1.428   4.926  1.00  0.00           S  
ATOM    491  H   CYS A  34       0.161   0.825   4.754  1.00  0.00           H  
ATOM    492  HA  CYS A  34      -0.858  -1.641   3.739  1.00  0.00           H  
ATOM    493  HB2 CYS A  34       0.161  -0.989   6.510  1.00  0.00           H  
ATOM    494  HB3 CYS A  34       0.005  -2.596   5.799  1.00  0.00           H  
ATOM    495  N   SER A  35      -3.031  -2.036   4.904  1.00  0.00           N  
ATOM    496  CA  SER A  35      -4.390  -2.134   5.414  1.00  0.00           C  
ATOM    497  C   SER A  35      -4.416  -2.570   6.883  1.00  0.00           C  
ATOM    498  O   SER A  35      -3.426  -2.432   7.606  1.00  0.00           O  
ATOM    499  CB  SER A  35      -5.208  -3.096   4.548  1.00  0.00           C  
ATOM    500  OG  SER A  35      -4.475  -4.271   4.253  1.00  0.00           O  
ATOM    501  H   SER A  35      -2.702  -2.716   4.278  1.00  0.00           H  
ATOM    502  HA  SER A  35      -4.828  -1.153   5.340  1.00  0.00           H  
ATOM    503  HB2 SER A  35      -6.109  -3.373   5.075  1.00  0.00           H  
ATOM    504  HB3 SER A  35      -5.470  -2.607   3.621  1.00  0.00           H  
ATOM    505  HG  SER A  35      -3.810  -4.072   3.580  1.00  0.00           H  
ATOM    506  N   LYS A  36      -5.554  -3.089   7.321  1.00  0.00           N  
ATOM    507  CA  LYS A  36      -5.704  -3.531   8.700  1.00  0.00           C  
ATOM    508  C   LYS A  36      -6.168  -4.983   8.774  1.00  0.00           C  
ATOM    509  O   LYS A  36      -5.627  -5.765   9.546  1.00  0.00           O  
ATOM    510  CB  LYS A  36      -6.697  -2.624   9.438  1.00  0.00           C  
ATOM    511  CG  LYS A  36      -6.871  -2.974  10.910  1.00  0.00           C  
ATOM    512  CD  LYS A  36      -7.884  -2.065  11.592  1.00  0.00           C  
ATOM    513  CE  LYS A  36      -7.412  -0.618  11.625  1.00  0.00           C  
ATOM    514  NZ  LYS A  36      -8.390   0.270  12.314  1.00  0.00           N  
ATOM    515  H   LYS A  36      -6.308  -3.170   6.706  1.00  0.00           H  
ATOM    516  HA  LYS A  36      -4.739  -3.451   9.178  1.00  0.00           H  
ATOM    517  HB2 LYS A  36      -6.350  -1.603   9.373  1.00  0.00           H  
ATOM    518  HB3 LYS A  36      -7.660  -2.699   8.956  1.00  0.00           H  
ATOM    519  HG2 LYS A  36      -7.213  -3.996  10.987  1.00  0.00           H  
ATOM    520  HG3 LYS A  36      -5.918  -2.874  11.408  1.00  0.00           H  
ATOM    521  HD2 LYS A  36      -8.817  -2.114  11.052  1.00  0.00           H  
ATOM    522  HD3 LYS A  36      -8.034  -2.408  12.605  1.00  0.00           H  
ATOM    523  HE2 LYS A  36      -6.468  -0.572  12.147  1.00  0.00           H  
ATOM    524  HE3 LYS A  36      -7.278  -0.274  10.610  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36      -8.658  -0.139  13.232  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36      -9.245   0.379  11.733  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36      -7.970   1.208  12.473  1.00  0.00           H  
ATOM    528  N   ILE A  37      -7.180  -5.329   7.982  1.00  0.00           N  
ATOM    529  CA  ILE A  37      -7.720  -6.688   7.986  1.00  0.00           C  
ATOM    530  C   ILE A  37      -6.696  -7.686   7.449  1.00  0.00           C  
ATOM    531  O   ILE A  37      -6.158  -8.496   8.197  1.00  0.00           O  
ATOM    532  CB  ILE A  37      -9.028  -6.801   7.159  1.00  0.00           C  
ATOM    533  CG1 ILE A  37     -10.104  -5.839   7.681  1.00  0.00           C  
ATOM    534  CG2 ILE A  37      -9.553  -8.231   7.183  1.00  0.00           C  
ATOM    535  CD1 ILE A  37      -9.970  -4.419   7.166  1.00  0.00           C  
ATOM    536  H   ILE A  37      -7.582  -4.659   7.399  1.00  0.00           H  
ATOM    537  HA  ILE A  37      -7.945  -6.946   9.010  1.00  0.00           H  
ATOM    538  HB  ILE A  37      -8.799  -6.549   6.134  1.00  0.00           H  
ATOM    539 HG12 ILE A  37     -11.076  -6.204   7.386  1.00  0.00           H  
ATOM    540 HG13 ILE A  37     -10.052  -5.806   8.760  1.00  0.00           H  
ATOM    541 HG21 ILE A  37      -8.808  -8.895   6.771  1.00  0.00           H  
ATOM    542 HG22 ILE A  37     -10.456  -8.293   6.593  1.00  0.00           H  
ATOM    543 HG23 ILE A  37      -9.768  -8.518   8.201  1.00  0.00           H  
ATOM    544 HD11 ILE A  37     -10.920  -4.087   6.775  1.00  0.00           H  
ATOM    545 HD12 ILE A  37      -9.228  -4.389   6.382  1.00  0.00           H  
ATOM    546 HD13 ILE A  37      -9.667  -3.770   7.975  1.00  0.00           H  
ATOM    547  N   LEU A  38      -6.420  -7.617   6.151  1.00  0.00           N  
ATOM    548  CA  LEU A  38      -5.448  -8.516   5.541  1.00  0.00           C  
ATOM    549  C   LEU A  38      -4.042  -7.986   5.795  1.00  0.00           C  
ATOM    550  O   LEU A  38      -3.057  -8.717   5.714  1.00  0.00           O  
ATOM    551  CB  LEU A  38      -5.708  -8.668   4.039  1.00  0.00           C  
ATOM    552  CG  LEU A  38      -4.968  -9.830   3.369  1.00  0.00           C  
ATOM    553  CD1 LEU A  38      -5.231 -11.133   4.110  1.00  0.00           C  
ATOM    554  CD2 LEU A  38      -5.387  -9.962   1.914  1.00  0.00           C  
ATOM    555  H   LEU A  38      -6.872  -6.951   5.598  1.00  0.00           H  
ATOM    556  HA  LEU A  38      -5.546  -9.481   6.018  1.00  0.00           H  
ATOM    557  HB2 LEU A  38      -6.769  -8.806   3.888  1.00  0.00           H  
ATOM    558  HB3 LEU A  38      -5.410  -7.753   3.550  1.00  0.00           H  
ATOM    559  HG  LEU A  38      -3.905  -9.637   3.398  1.00  0.00           H  
ATOM    560 HD11 LEU A  38      -4.870 -11.050   5.125  1.00  0.00           H  
ATOM    561 HD12 LEU A  38      -4.719 -11.942   3.611  1.00  0.00           H  
ATOM    562 HD13 LEU A  38      -6.293 -11.333   4.122  1.00  0.00           H  
ATOM    563 HD21 LEU A  38      -4.547  -9.735   1.275  1.00  0.00           H  
ATOM    564 HD22 LEU A  38      -6.193  -9.273   1.708  1.00  0.00           H  
ATOM    565 HD23 LEU A  38      -5.721 -10.972   1.726  1.00  0.00           H  
ATOM    566  N   ARG A  39      -3.983  -6.694   6.114  1.00  0.00           N  
ATOM    567  CA  ARG A  39      -2.733  -6.001   6.411  1.00  0.00           C  
ATOM    568  C   ARG A  39      -1.790  -6.001   5.200  1.00  0.00           C  
ATOM    569  O   ARG A  39      -0.580  -5.835   5.330  1.00  0.00           O  
ATOM    570  CB  ARG A  39      -2.075  -6.633   7.649  1.00  0.00           C  
ATOM    571  CG  ARG A  39      -0.866  -5.879   8.179  1.00  0.00           C  
ATOM    572  CD  ARG A  39      -1.192  -4.436   8.514  1.00  0.00           C  
ATOM    573  NE  ARG A  39       0.004  -3.701   8.927  1.00  0.00           N  
ATOM    574  CZ  ARG A  39       0.024  -2.401   9.213  1.00  0.00           C  
ATOM    575  NH1 ARG A  39      -1.076  -1.667   9.062  1.00  0.00           N  
ATOM    576  NH2 ARG A  39       1.154  -1.828   9.625  1.00  0.00           N  
ATOM    577  H   ARG A  39      -4.817  -6.191   6.165  1.00  0.00           H  
ATOM    578  HA  ARG A  39      -2.983  -4.976   6.642  1.00  0.00           H  
ATOM    579  HB2 ARG A  39      -2.807  -6.686   8.440  1.00  0.00           H  
ATOM    580  HB3 ARG A  39      -1.762  -7.636   7.398  1.00  0.00           H  
ATOM    581  HG2 ARG A  39      -0.514  -6.371   9.073  1.00  0.00           H  
ATOM    582  HG3 ARG A  39      -0.088  -5.897   7.429  1.00  0.00           H  
ATOM    583  HD2 ARG A  39      -1.614  -3.962   7.640  1.00  0.00           H  
ATOM    584  HD3 ARG A  39      -1.913  -4.419   9.318  1.00  0.00           H  
ATOM    585  HE  ARG A  39       0.842  -4.220   9.005  1.00  0.00           H  
ATOM    586 HH11 ARG A  39      -1.926  -2.093   8.729  1.00  0.00           H  
ATOM    587 HH12 ARG A  39      -1.066  -0.691   9.280  1.00  0.00           H  
ATOM    588 HH21 ARG A  39       1.992  -2.375   9.720  1.00  0.00           H  
ATOM    589 HH22 ARG A  39       1.174  -0.853   9.846  1.00  0.00           H  
ATOM    590  N   ARG A  40      -2.358  -6.147   4.011  1.00  0.00           N  
ATOM    591  CA  ARG A  40      -1.566  -6.125   2.791  1.00  0.00           C  
ATOM    592  C   ARG A  40      -1.301  -4.680   2.373  1.00  0.00           C  
ATOM    593  O   ARG A  40      -1.970  -3.757   2.850  1.00  0.00           O  
ATOM    594  CB  ARG A  40      -2.245  -6.911   1.666  1.00  0.00           C  
ATOM    595  CG  ARG A  40      -3.652  -6.448   1.334  1.00  0.00           C  
ATOM    596  CD  ARG A  40      -4.222  -7.240   0.169  1.00  0.00           C  
ATOM    597  NE  ARG A  40      -5.574  -6.809  -0.190  1.00  0.00           N  
ATOM    598  CZ  ARG A  40      -6.270  -7.320  -1.207  1.00  0.00           C  
ATOM    599  NH1 ARG A  40      -5.747  -8.289  -1.953  1.00  0.00           N  
ATOM    600  NH2 ARG A  40      -7.481  -6.852  -1.485  1.00  0.00           N  
ATOM    601  H   ARG A  40      -3.330  -6.246   3.955  1.00  0.00           H  
ATOM    602  HA  ARG A  40      -0.617  -6.591   3.016  1.00  0.00           H  
ATOM    603  HB2 ARG A  40      -1.645  -6.823   0.772  1.00  0.00           H  
ATOM    604  HB3 ARG A  40      -2.292  -7.951   1.952  1.00  0.00           H  
ATOM    605  HG2 ARG A  40      -4.281  -6.591   2.201  1.00  0.00           H  
ATOM    606  HG3 ARG A  40      -3.625  -5.401   1.071  1.00  0.00           H  
ATOM    607  HD2 ARG A  40      -3.577  -7.109  -0.686  1.00  0.00           H  
ATOM    608  HD3 ARG A  40      -4.249  -8.285   0.442  1.00  0.00           H  
ATOM    609  HE  ARG A  40      -5.976  -6.091   0.347  1.00  0.00           H  
ATOM    610 HH11 ARG A  40      -4.828  -8.637  -1.752  1.00  0.00           H  
ATOM    611 HH12 ARG A  40      -6.261  -8.670  -2.722  1.00  0.00           H  
ATOM    612 HH21 ARG A  40      -7.873  -6.112  -0.934  1.00  0.00           H  
ATOM    613 HH22 ARG A  40      -8.006  -7.230  -2.250  1.00  0.00           H  
ATOM    614  N   CYS A  41      -0.308  -4.490   1.519  1.00  0.00           N  
ATOM    615  CA  CYS A  41       0.077  -3.159   1.061  1.00  0.00           C  
ATOM    616  C   CYS A  41      -0.880  -2.590   0.014  1.00  0.00           C  
ATOM    617  O   CYS A  41      -0.861  -3.001  -1.149  1.00  0.00           O  
ATOM    618  CB  CYS A  41       1.490  -3.210   0.482  1.00  0.00           C  
ATOM    619  SG  CYS A  41       2.041  -1.657  -0.286  1.00  0.00           S  
ATOM    620  H   CYS A  41       0.199  -5.264   1.198  1.00  0.00           H  
ATOM    621  HA  CYS A  41       0.080  -2.504   1.918  1.00  0.00           H  
ATOM    622  HB2 CYS A  41       2.186  -3.447   1.273  1.00  0.00           H  
ATOM    623  HB3 CYS A  41       1.534  -3.983  -0.271  1.00  0.00           H  
ATOM    624  N   LEU A  42      -1.681  -1.611   0.426  1.00  0.00           N  
ATOM    625  CA  LEU A  42      -2.609  -0.941  -0.477  1.00  0.00           C  
ATOM    626  C   LEU A  42      -1.929   0.282  -1.072  1.00  0.00           C  
ATOM    627  O   LEU A  42      -1.460   1.149  -0.338  1.00  0.00           O  
ATOM    628  CB  LEU A  42      -3.877  -0.501   0.267  1.00  0.00           C  
ATOM    629  CG  LEU A  42      -4.983  -1.552   0.405  1.00  0.00           C  
ATOM    630  CD1 LEU A  42      -4.505  -2.745   1.213  1.00  0.00           C  
ATOM    631  CD2 LEU A  42      -6.217  -0.941   1.050  1.00  0.00           C  
ATOM    632  H   LEU A  42      -1.624  -1.303   1.360  1.00  0.00           H  
ATOM    633  HA  LEU A  42      -2.869  -1.629  -1.271  1.00  0.00           H  
ATOM    634  HB2 LEU A  42      -3.586  -0.195   1.262  1.00  0.00           H  
ATOM    635  HB3 LEU A  42      -4.287   0.363  -0.243  1.00  0.00           H  
ATOM    636  HG  LEU A  42      -5.260  -1.905  -0.578  1.00  0.00           H  
ATOM    637 HD11 LEU A  42      -4.740  -3.656   0.684  1.00  0.00           H  
ATOM    638 HD12 LEU A  42      -4.998  -2.749   2.174  1.00  0.00           H  
ATOM    639 HD13 LEU A  42      -3.437  -2.677   1.357  1.00  0.00           H  
ATOM    640 HD21 LEU A  42      -6.435  -1.459   1.972  1.00  0.00           H  
ATOM    641 HD22 LEU A  42      -7.058  -1.034   0.378  1.00  0.00           H  
ATOM    642 HD23 LEU A  42      -6.035   0.103   1.257  1.00  0.00           H  
ATOM    643  N   CYS A  43      -1.873   0.364  -2.385  1.00  0.00           N  
ATOM    644  CA  CYS A  43      -1.240   1.497  -3.029  1.00  0.00           C  
ATOM    645  C   CYS A  43      -2.285   2.467  -3.553  1.00  0.00           C  
ATOM    646  O   CYS A  43      -3.285   2.060  -4.144  1.00  0.00           O  
ATOM    647  CB  CYS A  43      -0.339   1.031  -4.170  1.00  0.00           C  
ATOM    648  SG  CYS A  43       0.981  -0.117  -3.670  1.00  0.00           S  
ATOM    649  H   CYS A  43      -2.265  -0.345  -2.939  1.00  0.00           H  
ATOM    650  HA  CYS A  43      -0.636   2.002  -2.290  1.00  0.00           H  
ATOM    651  HB2 CYS A  43      -0.940   0.535  -4.914  1.00  0.00           H  
ATOM    652  HB3 CYS A  43       0.132   1.894  -4.618  1.00  0.00           H  
ATOM    653  N   THR A  44      -2.050   3.747  -3.340  1.00  0.00           N  
ATOM    654  CA  THR A  44      -2.960   4.777  -3.799  1.00  0.00           C  
ATOM    655  C   THR A  44      -2.232   5.748  -4.715  1.00  0.00           C  
ATOM    656  O   THR A  44      -1.071   6.082  -4.471  1.00  0.00           O  
ATOM    657  CB  THR A  44      -3.587   5.544  -2.622  1.00  0.00           C  
ATOM    658  OG1 THR A  44      -2.694   5.538  -1.498  1.00  0.00           O  
ATOM    659  CG2 THR A  44      -4.920   4.931  -2.222  1.00  0.00           C  
ATOM    660  H   THR A  44      -1.230   4.012  -2.863  1.00  0.00           H  
ATOM    661  HA  THR A  44      -3.753   4.298  -4.356  1.00  0.00           H  
ATOM    662  HB  THR A  44      -3.757   6.565  -2.934  1.00  0.00           H  
ATOM    663  HG1 THR A  44      -1.800   5.749  -1.795  1.00  0.00           H  
ATOM    664 HG21 THR A  44      -4.810   4.416  -1.278  1.00  0.00           H  
ATOM    665 HG22 THR A  44      -5.236   4.230  -2.980  1.00  0.00           H  
ATOM    666 HG23 THR A  44      -5.659   5.711  -2.122  1.00  0.00           H  
ATOM    667  N   LYS A  45      -2.904   6.188  -5.767  1.00  0.00           N  
ATOM    668  CA  LYS A  45      -2.300   7.116  -6.715  1.00  0.00           C  
ATOM    669  C   LYS A  45      -3.345   7.943  -7.434  1.00  0.00           C  
ATOM    670  O   LYS A  45      -4.547   7.817  -7.180  1.00  0.00           O  
ATOM    671  CB  LYS A  45      -1.435   6.377  -7.737  1.00  0.00           C  
ATOM    672  CG  LYS A  45      -2.200   5.455  -8.672  1.00  0.00           C  
ATOM    673  CD  LYS A  45      -1.262   4.884  -9.719  1.00  0.00           C  
ATOM    674  CE  LYS A  45      -1.888   3.750 -10.506  1.00  0.00           C  
ATOM    675  NZ  LYS A  45      -0.861   3.016 -11.297  1.00  0.00           N  
ATOM    676  H   LYS A  45      -3.827   5.881  -5.912  1.00  0.00           H  
ATOM    677  HA  LYS A  45      -1.667   7.790  -6.159  1.00  0.00           H  
ATOM    678  HB2 LYS A  45      -0.915   7.106  -8.339  1.00  0.00           H  
ATOM    679  HB3 LYS A  45      -0.705   5.784  -7.204  1.00  0.00           H  
ATOM    680  HG2 LYS A  45      -2.630   4.646  -8.101  1.00  0.00           H  
ATOM    681  HG3 LYS A  45      -2.981   6.016  -9.164  1.00  0.00           H  
ATOM    682  HD2 LYS A  45      -0.990   5.671 -10.405  1.00  0.00           H  
ATOM    683  HD3 LYS A  45      -0.374   4.518  -9.224  1.00  0.00           H  
ATOM    684  HE2 LYS A  45      -2.361   3.065  -9.817  1.00  0.00           H  
ATOM    685  HE3 LYS A  45      -2.628   4.157 -11.179  1.00  0.00           H  
ATOM    686  HZ1 LYS A  45       0.095   3.281 -10.973  1.00  0.00           H  
ATOM    687  HZ2 LYS A  45      -0.950   3.249 -12.305  1.00  0.00           H  
ATOM    688  HZ3 LYS A  45      -0.982   1.990 -11.177  1.00  0.00           H  
ATOM    689  N   GLU A  46      -2.860   8.788  -8.325  1.00  0.00           N  
ATOM    690  CA  GLU A  46      -3.697   9.669  -9.106  1.00  0.00           C  
ATOM    691  C   GLU A  46      -4.337   8.930 -10.279  1.00  0.00           C  
ATOM    692  O   GLU A  46      -3.757   7.991 -10.836  1.00  0.00           O  
ATOM    693  CB  GLU A  46      -2.875  10.862  -9.614  1.00  0.00           C  
ATOM    694  CG  GLU A  46      -1.797  10.502 -10.633  1.00  0.00           C  
ATOM    695  CD  GLU A  46      -0.493  10.011 -10.024  1.00  0.00           C  
ATOM    696  OE1 GLU A  46      -0.460   8.888  -9.479  1.00  0.00           O  
ATOM    697  OE2 GLU A  46       0.522  10.730 -10.128  1.00  0.00           O  
ATOM    698  H   GLU A  46      -1.883   8.822  -8.465  1.00  0.00           H  
ATOM    699  HA  GLU A  46      -4.480  10.036  -8.460  1.00  0.00           H  
ATOM    700  HB2 GLU A  46      -3.546  11.572 -10.074  1.00  0.00           H  
ATOM    701  HB3 GLU A  46      -2.395  11.334  -8.769  1.00  0.00           H  
ATOM    702  HG2 GLU A  46      -2.181   9.718 -11.265  1.00  0.00           H  
ATOM    703  HG3 GLU A  46      -1.589  11.374 -11.234  1.00  0.00           H  
ATOM    704  N   CYS A  47      -5.528   9.377 -10.642  1.00  0.00           N  
ATOM    705  CA  CYS A  47      -6.288   8.813 -11.746  1.00  0.00           C  
ATOM    706  C   CYS A  47      -7.557   9.630 -11.934  1.00  0.00           C  
ATOM    707  O   CYS A  47      -8.252   9.440 -12.949  1.00  0.00           O  
ATOM    708  CB  CYS A  47      -6.641   7.345 -11.494  1.00  0.00           C  
ATOM    709  SG  CYS A  47      -7.764   7.067 -10.087  1.00  0.00           S  
ATOM    710  OXT CYS A  47      -7.845  10.466 -11.046  1.00  0.00           O  
ATOM    711  H   CYS A  47      -5.915  10.131 -10.155  1.00  0.00           H  
ATOM    712  HA  CYS A  47      -5.685   8.886 -12.637  1.00  0.00           H  
ATOM    713  HB2 CYS A  47      -7.118   6.943 -12.375  1.00  0.00           H  
ATOM    714  HB3 CYS A  47      -5.732   6.794 -11.302  1.00  0.00           H  
TER     715      CYS A  47                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1     -12.647  10.703  -8.814  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -11.260  11.132  -9.089  1.00  0.00           C  
ATOM      3  C   ALA A   1     -10.300  10.536  -8.063  1.00  0.00           C  
ATOM      4  O   ALA A   1      -9.375  11.201  -7.596  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -11.169  12.652  -9.087  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -12.733  10.393  -7.825  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -12.903   9.914  -9.440  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -13.302  11.491  -8.980  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -10.988  10.780 -10.072  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -12.097  13.068  -8.725  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -10.984  13.003 -10.091  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -10.359  12.963  -8.442  1.00  0.00           H  
ATOM     13  N   THR A   2     -10.527   9.277  -7.708  1.00  0.00           N  
ATOM     14  CA  THR A   2      -9.687   8.589  -6.741  1.00  0.00           C  
ATOM     15  C   THR A   2      -9.708   7.088  -7.010  1.00  0.00           C  
ATOM     16  O   THR A   2     -10.778   6.485  -7.082  1.00  0.00           O  
ATOM     17  CB  THR A   2     -10.160   8.860  -5.297  1.00  0.00           C  
ATOM     18  OG1 THR A   2     -10.376  10.265  -5.110  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -9.135   8.365  -4.285  1.00  0.00           C  
ATOM     20  H   THR A   2     -11.272   8.790  -8.111  1.00  0.00           H  
ATOM     21  HA  THR A   2      -8.676   8.956  -6.848  1.00  0.00           H  
ATOM     22  HB  THR A   2     -11.090   8.334  -5.132  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -9.717  10.759  -5.614  1.00  0.00           H  
ATOM     24 HG21 THR A   2      -8.193   8.189  -4.784  1.00  0.00           H  
ATOM     25 HG22 THR A   2      -9.483   7.445  -3.840  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -9.000   9.110  -3.515  1.00  0.00           H  
ATOM     27  N   CYS A   3      -8.536   6.497  -7.170  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -8.434   5.073  -7.442  1.00  0.00           C  
ATOM     29  C   CYS A   3      -7.748   4.343  -6.293  1.00  0.00           C  
ATOM     30  O   CYS A   3      -6.762   4.829  -5.735  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -7.693   4.836  -8.761  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -8.729   5.089 -10.237  1.00  0.00           S  
ATOM     33  H   CYS A   3      -7.713   7.034  -7.112  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -9.439   4.689  -7.537  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -6.861   5.525  -8.830  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -7.322   3.822  -8.785  1.00  0.00           H  
ATOM     37  N   LYS A   4      -8.287   3.181  -5.941  1.00  0.00           N  
ATOM     38  CA  LYS A   4      -7.753   2.371  -4.855  1.00  0.00           C  
ATOM     39  C   LYS A   4      -7.642   0.920  -5.302  1.00  0.00           C  
ATOM     40  O   LYS A   4      -8.605   0.339  -5.802  1.00  0.00           O  
ATOM     41  CB  LYS A   4      -8.673   2.481  -3.622  1.00  0.00           C  
ATOM     42  CG  LYS A   4      -8.101   1.908  -2.321  1.00  0.00           C  
ATOM     43  CD  LYS A   4      -8.017   0.382  -2.326  1.00  0.00           C  
ATOM     44  CE  LYS A   4      -9.383  -0.270  -2.505  1.00  0.00           C  
ATOM     45  NZ  LYS A   4      -9.272  -1.735  -2.748  1.00  0.00           N  
ATOM     46  H   LYS A   4      -9.076   2.859  -6.426  1.00  0.00           H  
ATOM     47  HA  LYS A   4      -6.767   2.738  -4.601  1.00  0.00           H  
ATOM     48  HB2 LYS A   4      -8.895   3.524  -3.454  1.00  0.00           H  
ATOM     49  HB3 LYS A   4      -9.597   1.963  -3.838  1.00  0.00           H  
ATOM     50  HG2 LYS A   4      -7.108   2.305  -2.176  1.00  0.00           H  
ATOM     51  HG3 LYS A   4      -8.732   2.219  -1.502  1.00  0.00           H  
ATOM     52  HD2 LYS A   4      -7.376   0.072  -3.136  1.00  0.00           H  
ATOM     53  HD3 LYS A   4      -7.593   0.055  -1.388  1.00  0.00           H  
ATOM     54  HE2 LYS A   4      -9.966  -0.106  -1.611  1.00  0.00           H  
ATOM     55  HE3 LYS A   4      -9.880   0.190  -3.346  1.00  0.00           H  
ATOM     56  HZ1 LYS A   4      -8.452  -2.129  -2.224  1.00  0.00           H  
ATOM     57  HZ2 LYS A   4      -9.135  -1.923  -3.760  1.00  0.00           H  
ATOM     58  HZ3 LYS A   4     -10.131  -2.222  -2.431  1.00  0.00           H  
ATOM     59  N   ALA A   5      -6.474   0.343  -5.092  1.00  0.00           N  
ATOM     60  CA  ALA A   5      -6.217  -1.042  -5.441  1.00  0.00           C  
ATOM     61  C   ALA A   5      -5.022  -1.541  -4.651  1.00  0.00           C  
ATOM     62  O   ALA A   5      -4.022  -0.834  -4.536  1.00  0.00           O  
ATOM     63  CB  ALA A   5      -5.967  -1.184  -6.936  1.00  0.00           C  
ATOM     64  H   ALA A   5      -5.754   0.866  -4.669  1.00  0.00           H  
ATOM     65  HA  ALA A   5      -7.088  -1.626  -5.179  1.00  0.00           H  
ATOM     66  HB1 ALA A   5      -6.712  -1.837  -7.366  1.00  0.00           H  
ATOM     67  HB2 ALA A   5      -4.985  -1.603  -7.099  1.00  0.00           H  
ATOM     68  HB3 ALA A   5      -6.026  -0.213  -7.405  1.00  0.00           H  
ATOM     69  N   GLU A   6      -5.128  -2.738  -4.096  1.00  0.00           N  
ATOM     70  CA  GLU A   6      -4.045  -3.306  -3.315  1.00  0.00           C  
ATOM     71  C   GLU A   6      -2.855  -3.543  -4.225  1.00  0.00           C  
ATOM     72  O   GLU A   6      -3.023  -3.973  -5.368  1.00  0.00           O  
ATOM     73  CB  GLU A   6      -4.457  -4.623  -2.634  1.00  0.00           C  
ATOM     74  CG  GLU A   6      -5.586  -4.498  -1.609  1.00  0.00           C  
ATOM     75  CD  GLU A   6      -6.840  -3.833  -2.151  1.00  0.00           C  
ATOM     76  OE1 GLU A   6      -7.363  -4.276  -3.191  1.00  0.00           O  
ATOM     77  OE2 GLU A   6      -7.304  -2.852  -1.543  1.00  0.00           O  
ATOM     78  H   GLU A   6      -5.955  -3.254  -4.210  1.00  0.00           H  
ATOM     79  HA  GLU A   6      -3.767  -2.585  -2.559  1.00  0.00           H  
ATOM     80  HB2 GLU A   6      -4.760  -5.327  -3.387  1.00  0.00           H  
ATOM     81  HB3 GLU A   6      -3.592  -5.022  -2.124  1.00  0.00           H  
ATOM     82  HG2 GLU A   6      -5.850  -5.487  -1.266  1.00  0.00           H  
ATOM     83  HG3 GLU A   6      -5.225  -3.918  -0.771  1.00  0.00           H  
ATOM     84  N   CYS A   7      -1.670  -3.234  -3.729  1.00  0.00           N  
ATOM     85  CA  CYS A   7      -0.449  -3.396  -4.515  1.00  0.00           C  
ATOM     86  C   CYS A   7      -0.360  -4.811  -5.083  1.00  0.00           C  
ATOM     87  O   CYS A   7      -0.471  -5.792  -4.346  1.00  0.00           O  
ATOM     88  CB  CYS A   7       0.795  -3.094  -3.672  1.00  0.00           C  
ATOM     89  SG  CYS A   7       2.347  -3.066  -4.636  1.00  0.00           S  
ATOM     90  H   CYS A   7      -1.621  -2.871  -2.817  1.00  0.00           H  
ATOM     91  HA  CYS A   7      -0.493  -2.697  -5.337  1.00  0.00           H  
ATOM     92  HB2 CYS A   7       0.679  -2.127  -3.205  1.00  0.00           H  
ATOM     93  HB3 CYS A   7       0.894  -3.849  -2.906  1.00  0.00           H  
ATOM     94  N   PRO A   8      -0.178  -4.928  -6.412  1.00  0.00           N  
ATOM     95  CA  PRO A   8      -0.091  -6.224  -7.097  1.00  0.00           C  
ATOM     96  C   PRO A   8       0.978  -7.125  -6.494  1.00  0.00           C  
ATOM     97  O   PRO A   8       0.764  -8.320  -6.298  1.00  0.00           O  
ATOM     98  CB  PRO A   8       0.277  -5.846  -8.534  1.00  0.00           C  
ATOM     99  CG  PRO A   8      -0.220  -4.452  -8.698  1.00  0.00           C  
ATOM    100  CD  PRO A   8      -0.065  -3.799  -7.354  1.00  0.00           C  
ATOM    101  HA  PRO A   8      -1.041  -6.739  -7.089  1.00  0.00           H  
ATOM    102  HB2 PRO A   8       1.349  -5.901  -8.660  1.00  0.00           H  
ATOM    103  HB3 PRO A   8      -0.208  -6.521  -9.223  1.00  0.00           H  
ATOM    104  HG2 PRO A   8       0.373  -3.934  -9.438  1.00  0.00           H  
ATOM    105  HG3 PRO A   8      -1.260  -4.465  -8.991  1.00  0.00           H  
ATOM    106  HD2 PRO A   8       0.902  -3.325  -7.274  1.00  0.00           H  
ATOM    107  HD3 PRO A   8      -0.855  -3.081  -7.189  1.00  0.00           H  
ATOM    108  N   THR A   9       2.126  -6.544  -6.186  1.00  0.00           N  
ATOM    109  CA  THR A   9       3.216  -7.293  -5.590  1.00  0.00           C  
ATOM    110  C   THR A   9       3.126  -7.254  -4.069  1.00  0.00           C  
ATOM    111  O   THR A   9       4.120  -7.012  -3.386  1.00  0.00           O  
ATOM    112  CB  THR A   9       4.585  -6.750  -6.046  1.00  0.00           C  
ATOM    113  OG1 THR A   9       4.639  -5.323  -5.878  1.00  0.00           O  
ATOM    114  CG2 THR A   9       4.848  -7.101  -7.503  1.00  0.00           C  
ATOM    115  H   THR A   9       2.236  -5.586  -6.349  1.00  0.00           H  
ATOM    116  HA  THR A   9       3.132  -8.319  -5.919  1.00  0.00           H  
ATOM    117  HB  THR A   9       5.355  -7.203  -5.439  1.00  0.00           H  
ATOM    118  HG1 THR A   9       4.162  -5.079  -5.067  1.00  0.00           H  
ATOM    119 HG21 THR A   9       5.285  -6.251  -8.005  1.00  0.00           H  
ATOM    120 HG22 THR A   9       3.917  -7.363  -7.983  1.00  0.00           H  
ATOM    121 HG23 THR A   9       5.528  -7.939  -7.554  1.00  0.00           H  
ATOM    122  N   TRP A  10       1.930  -7.483  -3.546  1.00  0.00           N  
ATOM    123  CA  TRP A  10       1.715  -7.464  -2.112  1.00  0.00           C  
ATOM    124  C   TRP A  10       0.678  -8.505  -1.713  1.00  0.00           C  
ATOM    125  O   TRP A  10      -0.477  -8.442  -2.137  1.00  0.00           O  
ATOM    126  CB  TRP A  10       1.242  -6.080  -1.662  1.00  0.00           C  
ATOM    127  CG  TRP A  10       1.317  -5.886  -0.182  1.00  0.00           C  
ATOM    128  CD1 TRP A  10       0.359  -6.201   0.737  1.00  0.00           C  
ATOM    129  CD2 TRP A  10       2.404  -5.310   0.545  1.00  0.00           C  
ATOM    130  NE1 TRP A  10       0.801  -5.881   2.002  1.00  0.00           N  
ATOM    131  CE2 TRP A  10       2.055  -5.327   1.907  1.00  0.00           C  
ATOM    132  CE3 TRP A  10       3.645  -4.789   0.173  1.00  0.00           C  
ATOM    133  CZ2 TRP A  10       2.909  -4.838   2.898  1.00  0.00           C  
ATOM    134  CZ3 TRP A  10       4.485  -4.304   1.154  1.00  0.00           C  
ATOM    135  CH2 TRP A  10       4.114  -4.333   2.501  1.00  0.00           C  
ATOM    136  H   TRP A  10       1.168  -7.665  -4.141  1.00  0.00           H  
ATOM    137  HA  TRP A  10       2.651  -7.694  -1.628  1.00  0.00           H  
ATOM    138  HB2 TRP A  10       1.859  -5.326  -2.129  1.00  0.00           H  
ATOM    139  HB3 TRP A  10       0.216  -5.941  -1.967  1.00  0.00           H  
ATOM    140  HD1 TRP A  10      -0.598  -6.648   0.491  1.00  0.00           H  
ATOM    141  HE1 TRP A  10       0.302  -6.026   2.837  1.00  0.00           H  
ATOM    142  HE3 TRP A  10       3.950  -4.759  -0.863  1.00  0.00           H  
ATOM    143  HZ2 TRP A  10       2.645  -4.850   3.944  1.00  0.00           H  
ATOM    144  HZ3 TRP A  10       5.443  -3.890   0.883  1.00  0.00           H  
ATOM    145  HH2 TRP A  10       4.803  -3.940   3.234  1.00  0.00           H  
ATOM    146  N   ASP A  11       1.093  -9.445  -0.883  1.00  0.00           N  
ATOM    147  CA  ASP A  11       0.205 -10.495  -0.408  1.00  0.00           C  
ATOM    148  C   ASP A  11       0.650 -10.934   0.977  1.00  0.00           C  
ATOM    149  O   ASP A  11       0.896 -12.109   1.235  1.00  0.00           O  
ATOM    150  CB  ASP A  11       0.199 -11.682  -1.376  1.00  0.00           C  
ATOM    151  CG  ASP A  11      -1.033 -12.550  -1.210  1.00  0.00           C  
ATOM    152  OD1 ASP A  11      -2.154 -12.018  -1.367  1.00  0.00           O  
ATOM    153  OD2 ASP A  11      -0.890 -13.754  -0.928  1.00  0.00           O  
ATOM    154  H   ASP A  11       2.022  -9.431  -0.571  1.00  0.00           H  
ATOM    155  HA  ASP A  11      -0.792 -10.084  -0.342  1.00  0.00           H  
ATOM    156  HB2 ASP A  11       0.224 -11.313  -2.391  1.00  0.00           H  
ATOM    157  HB3 ASP A  11       1.074 -12.290  -1.197  1.00  0.00           H  
ATOM    158  N   SER A  12       0.783  -9.962   1.864  1.00  0.00           N  
ATOM    159  CA  SER A  12       1.226 -10.222   3.219  1.00  0.00           C  
ATOM    160  C   SER A  12       0.670  -9.177   4.178  1.00  0.00           C  
ATOM    161  O   SER A  12       0.077  -8.178   3.754  1.00  0.00           O  
ATOM    162  CB  SER A  12       2.756 -10.232   3.266  1.00  0.00           C  
ATOM    163  OG  SER A  12       3.294  -9.091   2.614  1.00  0.00           O  
ATOM    164  H   SER A  12       0.596  -9.040   1.595  1.00  0.00           H  
ATOM    165  HA  SER A  12       0.858 -11.194   3.509  1.00  0.00           H  
ATOM    166  HB2 SER A  12       3.083 -10.230   4.295  1.00  0.00           H  
ATOM    167  HB3 SER A  12       3.124 -11.120   2.773  1.00  0.00           H  
ATOM    168  HG  SER A  12       3.845  -8.600   3.229  1.00  0.00           H  
ATOM    169  N   VAL A  13       0.862  -9.413   5.468  1.00  0.00           N  
ATOM    170  CA  VAL A  13       0.386  -8.502   6.495  1.00  0.00           C  
ATOM    171  C   VAL A  13       1.323  -7.304   6.616  1.00  0.00           C  
ATOM    172  O   VAL A  13       2.543  -7.462   6.675  1.00  0.00           O  
ATOM    173  CB  VAL A  13       0.276  -9.215   7.863  1.00  0.00           C  
ATOM    174  CG1 VAL A  13      -0.232  -8.266   8.939  1.00  0.00           C  
ATOM    175  CG2 VAL A  13      -0.626 -10.435   7.757  1.00  0.00           C  
ATOM    176  H   VAL A  13       1.339 -10.223   5.738  1.00  0.00           H  
ATOM    177  HA  VAL A  13      -0.596  -8.155   6.209  1.00  0.00           H  
ATOM    178  HB  VAL A  13       1.262  -9.550   8.150  1.00  0.00           H  
ATOM    179 HG11 VAL A  13      -1.290  -8.096   8.798  1.00  0.00           H  
ATOM    180 HG12 VAL A  13       0.295  -7.326   8.869  1.00  0.00           H  
ATOM    181 HG13 VAL A  13      -0.064  -8.702   9.912  1.00  0.00           H  
ATOM    182 HG21 VAL A  13      -0.597 -10.818   6.747  1.00  0.00           H  
ATOM    183 HG22 VAL A  13      -1.639 -10.157   8.007  1.00  0.00           H  
ATOM    184 HG23 VAL A  13      -0.282 -11.198   8.440  1.00  0.00           H  
ATOM    185  N   CYS A  14       0.741  -6.114   6.637  1.00  0.00           N  
ATOM    186  CA  CYS A  14       1.504  -4.879   6.742  1.00  0.00           C  
ATOM    187  C   CYS A  14       2.269  -4.788   8.054  1.00  0.00           C  
ATOM    188  O   CYS A  14       1.705  -4.979   9.131  1.00  0.00           O  
ATOM    189  CB  CYS A  14       0.577  -3.675   6.640  1.00  0.00           C  
ATOM    190  SG  CYS A  14       0.496  -2.906   4.996  1.00  0.00           S  
ATOM    191  H   CYS A  14      -0.235  -6.064   6.573  1.00  0.00           H  
ATOM    192  HA  CYS A  14       2.207  -4.849   5.924  1.00  0.00           H  
ATOM    193  HB2 CYS A  14      -0.424  -3.982   6.903  1.00  0.00           H  
ATOM    194  HB3 CYS A  14       0.907  -2.920   7.339  1.00  0.00           H  
ATOM    195  N   ILE A  15       3.547  -4.466   7.949  1.00  0.00           N  
ATOM    196  CA  ILE A  15       4.402  -4.311   9.115  1.00  0.00           C  
ATOM    197  C   ILE A  15       4.537  -2.824   9.446  1.00  0.00           C  
ATOM    198  O   ILE A  15       4.752  -2.436  10.594  1.00  0.00           O  
ATOM    199  CB  ILE A  15       5.804  -4.921   8.869  1.00  0.00           C  
ATOM    200  CG1 ILE A  15       5.682  -6.385   8.426  1.00  0.00           C  
ATOM    201  CG2 ILE A  15       6.672  -4.814  10.117  1.00  0.00           C  
ATOM    202  CD1 ILE A  15       4.990  -7.279   9.435  1.00  0.00           C  
ATOM    203  H   ILE A  15       3.925  -4.312   7.061  1.00  0.00           H  
ATOM    204  HA  ILE A  15       3.940  -4.822   9.948  1.00  0.00           H  
ATOM    205  HB  ILE A  15       6.282  -4.356   8.083  1.00  0.00           H  
ATOM    206 HG12 ILE A  15       5.118  -6.428   7.507  1.00  0.00           H  
ATOM    207 HG13 ILE A  15       6.671  -6.784   8.253  1.00  0.00           H  
ATOM    208 HG21 ILE A  15       7.577  -4.275   9.881  1.00  0.00           H  
ATOM    209 HG22 ILE A  15       6.924  -5.805  10.467  1.00  0.00           H  
ATOM    210 HG23 ILE A  15       6.130  -4.287  10.888  1.00  0.00           H  
ATOM    211 HD11 ILE A  15       5.548  -7.279  10.359  1.00  0.00           H  
ATOM    212 HD12 ILE A  15       4.935  -8.286   9.047  1.00  0.00           H  
ATOM    213 HD13 ILE A  15       3.991  -6.909   9.618  1.00  0.00           H  
ATOM    214  N   ASN A  16       4.404  -1.999   8.412  1.00  0.00           N  
ATOM    215  CA  ASN A  16       4.506  -0.551   8.542  1.00  0.00           C  
ATOM    216  C   ASN A  16       3.985   0.098   7.260  1.00  0.00           C  
ATOM    217  O   ASN A  16       3.875  -0.573   6.232  1.00  0.00           O  
ATOM    218  CB  ASN A  16       5.971  -0.155   8.809  1.00  0.00           C  
ATOM    219  CG  ASN A  16       6.155   1.311   9.165  1.00  0.00           C  
ATOM    220  OD1 ASN A  16       6.025   2.195   8.319  1.00  0.00           O  
ATOM    221  ND2 ASN A  16       6.460   1.578  10.425  1.00  0.00           N  
ATOM    222  H   ASN A  16       4.229  -2.377   7.527  1.00  0.00           H  
ATOM    223  HA  ASN A  16       3.891  -0.241   9.374  1.00  0.00           H  
ATOM    224  HB2 ASN A  16       6.349  -0.748   9.627  1.00  0.00           H  
ATOM    225  HB3 ASN A  16       6.556  -0.366   7.924  1.00  0.00           H  
ATOM    226 HD21 ASN A  16       6.548   0.826  11.050  1.00  0.00           H  
ATOM    227 HD22 ASN A  16       6.588   2.515  10.682  1.00  0.00           H  
ATOM    228  N   LYS A  17       3.657   1.384   7.317  1.00  0.00           N  
ATOM    229  CA  LYS A  17       3.148   2.099   6.150  1.00  0.00           C  
ATOM    230  C   LYS A  17       4.233   2.239   5.079  1.00  0.00           C  
ATOM    231  O   LYS A  17       3.934   2.216   3.887  1.00  0.00           O  
ATOM    232  CB  LYS A  17       2.626   3.486   6.549  1.00  0.00           C  
ATOM    233  CG  LYS A  17       1.800   4.167   5.462  1.00  0.00           C  
ATOM    234  CD  LYS A  17       1.423   5.592   5.850  1.00  0.00           C  
ATOM    235  CE  LYS A  17       0.425   6.207   4.873  1.00  0.00           C  
ATOM    236  NZ  LYS A  17       0.948   6.260   3.481  1.00  0.00           N  
ATOM    237  H   LYS A  17       3.762   1.866   8.164  1.00  0.00           H  
ATOM    238  HA  LYS A  17       2.330   1.523   5.742  1.00  0.00           H  
ATOM    239  HB2 LYS A  17       2.009   3.386   7.429  1.00  0.00           H  
ATOM    240  HB3 LYS A  17       3.469   4.121   6.780  1.00  0.00           H  
ATOM    241  HG2 LYS A  17       2.376   4.195   4.550  1.00  0.00           H  
ATOM    242  HG3 LYS A  17       0.896   3.597   5.301  1.00  0.00           H  
ATOM    243  HD2 LYS A  17       0.983   5.580   6.836  1.00  0.00           H  
ATOM    244  HD3 LYS A  17       2.318   6.196   5.863  1.00  0.00           H  
ATOM    245  HE2 LYS A  17      -0.478   5.615   4.882  1.00  0.00           H  
ATOM    246  HE3 LYS A  17       0.196   7.211   5.200  1.00  0.00           H  
ATOM    247  HZ1 LYS A  17       1.848   6.776   3.448  1.00  0.00           H  
ATOM    248  HZ2 LYS A  17       0.264   6.747   2.851  1.00  0.00           H  
ATOM    249  HZ3 LYS A  17       1.096   5.297   3.115  1.00  0.00           H  
ATOM    250  N   LYS A  18       5.489   2.391   5.515  1.00  0.00           N  
ATOM    251  CA  LYS A  18       6.621   2.547   4.592  1.00  0.00           C  
ATOM    252  C   LYS A  18       6.636   1.430   3.532  1.00  0.00           C  
ATOM    253  O   LYS A  18       6.611   1.727   2.337  1.00  0.00           O  
ATOM    254  CB  LYS A  18       7.949   2.589   5.367  1.00  0.00           C  
ATOM    255  CG  LYS A  18       9.001   3.514   4.759  1.00  0.00           C  
ATOM    256  CD  LYS A  18       9.507   3.019   3.410  1.00  0.00           C  
ATOM    257  CE  LYS A  18      10.287   1.720   3.539  1.00  0.00           C  
ATOM    258  NZ  LYS A  18      10.801   1.249   2.223  1.00  0.00           N  
ATOM    259  H   LYS A  18       5.658   2.406   6.485  1.00  0.00           H  
ATOM    260  HA  LYS A  18       6.490   3.491   4.083  1.00  0.00           H  
ATOM    261  HB2 LYS A  18       7.752   2.922   6.375  1.00  0.00           H  
ATOM    262  HB3 LYS A  18       8.360   1.591   5.403  1.00  0.00           H  
ATOM    263  HG2 LYS A  18       8.567   4.493   4.627  1.00  0.00           H  
ATOM    264  HG3 LYS A  18       9.837   3.583   5.442  1.00  0.00           H  
ATOM    265  HD2 LYS A  18       8.661   2.855   2.760  1.00  0.00           H  
ATOM    266  HD3 LYS A  18      10.150   3.774   2.981  1.00  0.00           H  
ATOM    267  HE2 LYS A  18      11.121   1.879   4.205  1.00  0.00           H  
ATOM    268  HE3 LYS A  18       9.636   0.964   3.953  1.00  0.00           H  
ATOM    269  HZ1 LYS A  18      11.785   0.926   2.318  1.00  0.00           H  
ATOM    270  HZ2 LYS A  18      10.768   2.023   1.529  1.00  0.00           H  
ATOM    271  HZ3 LYS A  18      10.220   0.461   1.873  1.00  0.00           H  
ATOM    272  N   PRO A  19       6.669   0.132   3.935  1.00  0.00           N  
ATOM    273  CA  PRO A  19       6.663  -0.993   2.983  1.00  0.00           C  
ATOM    274  C   PRO A  19       5.533  -0.869   1.965  1.00  0.00           C  
ATOM    275  O   PRO A  19       5.732  -1.073   0.765  1.00  0.00           O  
ATOM    276  CB  PRO A  19       6.413  -2.205   3.885  1.00  0.00           C  
ATOM    277  CG  PRO A  19       7.011  -1.817   5.185  1.00  0.00           C  
ATOM    278  CD  PRO A  19       6.718  -0.351   5.332  1.00  0.00           C  
ATOM    279  HA  PRO A  19       7.609  -1.098   2.474  1.00  0.00           H  
ATOM    280  HB2 PRO A  19       5.349  -2.373   3.974  1.00  0.00           H  
ATOM    281  HB3 PRO A  19       6.886  -3.082   3.471  1.00  0.00           H  
ATOM    282  HG2 PRO A  19       6.551  -2.377   5.986  1.00  0.00           H  
ATOM    283  HG3 PRO A  19       8.077  -1.987   5.168  1.00  0.00           H  
ATOM    284  HD2 PRO A  19       5.767  -0.204   5.824  1.00  0.00           H  
ATOM    285  HD3 PRO A  19       7.508   0.139   5.881  1.00  0.00           H  
ATOM    286  N   CYS A  20       4.353  -0.522   2.464  1.00  0.00           N  
ATOM    287  CA  CYS A  20       3.173  -0.358   1.629  1.00  0.00           C  
ATOM    288  C   CYS A  20       3.380   0.762   0.608  1.00  0.00           C  
ATOM    289  O   CYS A  20       3.186   0.564  -0.592  1.00  0.00           O  
ATOM    290  CB  CYS A  20       1.956  -0.059   2.512  1.00  0.00           C  
ATOM    291  SG  CYS A  20       0.397   0.179   1.602  1.00  0.00           S  
ATOM    292  H   CYS A  20       4.275  -0.368   3.429  1.00  0.00           H  
ATOM    293  HA  CYS A  20       3.009  -1.288   1.103  1.00  0.00           H  
ATOM    294  HB2 CYS A  20       1.810  -0.880   3.197  1.00  0.00           H  
ATOM    295  HB3 CYS A  20       2.147   0.842   3.077  1.00  0.00           H  
ATOM    296  N   VAL A  21       3.794   1.934   1.088  1.00  0.00           N  
ATOM    297  CA  VAL A  21       4.039   3.079   0.216  1.00  0.00           C  
ATOM    298  C   VAL A  21       5.066   2.730  -0.855  1.00  0.00           C  
ATOM    299  O   VAL A  21       4.921   3.123  -2.008  1.00  0.00           O  
ATOM    300  CB  VAL A  21       4.526   4.312   1.013  1.00  0.00           C  
ATOM    301  CG1 VAL A  21       4.811   5.485   0.086  1.00  0.00           C  
ATOM    302  CG2 VAL A  21       3.502   4.708   2.063  1.00  0.00           C  
ATOM    303  H   VAL A  21       3.946   2.027   2.056  1.00  0.00           H  
ATOM    304  HA  VAL A  21       3.105   3.334  -0.270  1.00  0.00           H  
ATOM    305  HB  VAL A  21       5.444   4.050   1.518  1.00  0.00           H  
ATOM    306 HG11 VAL A  21       3.886   5.830  -0.353  1.00  0.00           H  
ATOM    307 HG12 VAL A  21       5.486   5.171  -0.696  1.00  0.00           H  
ATOM    308 HG13 VAL A  21       5.262   6.288   0.650  1.00  0.00           H  
ATOM    309 HG21 VAL A  21       2.593   5.027   1.576  1.00  0.00           H  
ATOM    310 HG22 VAL A  21       3.894   5.517   2.660  1.00  0.00           H  
ATOM    311 HG23 VAL A  21       3.292   3.860   2.698  1.00  0.00           H  
ATOM    312  N   ALA A  22       6.091   1.978  -0.469  1.00  0.00           N  
ATOM    313  CA  ALA A  22       7.129   1.563  -1.406  1.00  0.00           C  
ATOM    314  C   ALA A  22       6.532   0.708  -2.520  1.00  0.00           C  
ATOM    315  O   ALA A  22       6.836   0.902  -3.700  1.00  0.00           O  
ATOM    316  CB  ALA A  22       8.229   0.804  -0.678  1.00  0.00           C  
ATOM    317  H   ALA A  22       6.142   1.684   0.468  1.00  0.00           H  
ATOM    318  HA  ALA A  22       7.562   2.453  -1.840  1.00  0.00           H  
ATOM    319  HB1 ALA A  22       8.366   1.225   0.307  1.00  0.00           H  
ATOM    320  HB2 ALA A  22       9.151   0.884  -1.235  1.00  0.00           H  
ATOM    321  HB3 ALA A  22       7.950  -0.236  -0.589  1.00  0.00           H  
ATOM    322  N   CYS A  23       5.663  -0.222  -2.135  1.00  0.00           N  
ATOM    323  CA  CYS A  23       4.998  -1.096  -3.091  1.00  0.00           C  
ATOM    324  C   CYS A  23       4.124  -0.260  -4.018  1.00  0.00           C  
ATOM    325  O   CYS A  23       4.119  -0.440  -5.234  1.00  0.00           O  
ATOM    326  CB  CYS A  23       4.141  -2.129  -2.353  1.00  0.00           C  
ATOM    327  SG  CYS A  23       3.777  -3.639  -3.313  1.00  0.00           S  
ATOM    328  H   CYS A  23       5.452  -0.312  -1.179  1.00  0.00           H  
ATOM    329  HA  CYS A  23       5.754  -1.603  -3.673  1.00  0.00           H  
ATOM    330  HB2 CYS A  23       4.653  -2.428  -1.452  1.00  0.00           H  
ATOM    331  HB3 CYS A  23       3.198  -1.674  -2.087  1.00  0.00           H  
ATOM    332  N   CYS A  24       3.394   0.664  -3.427  1.00  0.00           N  
ATOM    333  CA  CYS A  24       2.516   1.542  -4.178  1.00  0.00           C  
ATOM    334  C   CYS A  24       3.307   2.453  -5.113  1.00  0.00           C  
ATOM    335  O   CYS A  24       2.874   2.729  -6.226  1.00  0.00           O  
ATOM    336  CB  CYS A  24       1.663   2.360  -3.216  1.00  0.00           C  
ATOM    337  SG  CYS A  24       0.561   1.338  -2.192  1.00  0.00           S  
ATOM    338  H   CYS A  24       3.445   0.759  -2.448  1.00  0.00           H  
ATOM    339  HA  CYS A  24       1.865   0.920  -4.775  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       2.309   2.916  -2.553  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       1.052   3.049  -3.775  1.00  0.00           H  
ATOM    342  N   LYS A  25       4.470   2.914  -4.664  1.00  0.00           N  
ATOM    343  CA  LYS A  25       5.305   3.786  -5.482  1.00  0.00           C  
ATOM    344  C   LYS A  25       5.812   3.060  -6.720  1.00  0.00           C  
ATOM    345  O   LYS A  25       5.773   3.609  -7.818  1.00  0.00           O  
ATOM    346  CB  LYS A  25       6.467   4.359  -4.666  1.00  0.00           C  
ATOM    347  CG  LYS A  25       6.032   5.476  -3.731  1.00  0.00           C  
ATOM    348  CD  LYS A  25       5.464   6.651  -4.511  1.00  0.00           C  
ATOM    349  CE  LYS A  25       4.464   7.449  -3.689  1.00  0.00           C  
ATOM    350  NZ  LYS A  25       5.075   8.060  -2.478  1.00  0.00           N  
ATOM    351  H   LYS A  25       4.775   2.658  -3.765  1.00  0.00           H  
ATOM    352  HA  LYS A  25       4.681   4.606  -5.808  1.00  0.00           H  
ATOM    353  HB2 LYS A  25       6.905   3.568  -4.075  1.00  0.00           H  
ATOM    354  HB3 LYS A  25       7.212   4.751  -5.342  1.00  0.00           H  
ATOM    355  HG2 LYS A  25       5.274   5.099  -3.060  1.00  0.00           H  
ATOM    356  HG3 LYS A  25       6.887   5.811  -3.162  1.00  0.00           H  
ATOM    357  HD2 LYS A  25       6.274   7.303  -4.801  1.00  0.00           H  
ATOM    358  HD3 LYS A  25       4.970   6.276  -5.396  1.00  0.00           H  
ATOM    359  HE2 LYS A  25       4.059   8.235  -4.308  1.00  0.00           H  
ATOM    360  HE3 LYS A  25       3.665   6.789  -3.383  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25       5.468   7.320  -1.863  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25       4.353   8.589  -1.946  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25       5.836   8.713  -2.751  1.00  0.00           H  
ATOM    364  N   LYS A  26       6.259   1.817  -6.554  1.00  0.00           N  
ATOM    365  CA  LYS A  26       6.736   1.041  -7.695  1.00  0.00           C  
ATOM    366  C   LYS A  26       5.561   0.697  -8.613  1.00  0.00           C  
ATOM    367  O   LYS A  26       5.734   0.491  -9.813  1.00  0.00           O  
ATOM    368  CB  LYS A  26       7.500  -0.223  -7.246  1.00  0.00           C  
ATOM    369  CG  LYS A  26       6.699  -1.193  -6.386  1.00  0.00           C  
ATOM    370  CD  LYS A  26       5.851  -2.143  -7.223  1.00  0.00           C  
ATOM    371  CE  LYS A  26       6.668  -3.308  -7.752  1.00  0.00           C  
ATOM    372  NZ  LYS A  26       7.053  -4.246  -6.663  1.00  0.00           N  
ATOM    373  H   LYS A  26       6.251   1.413  -5.659  1.00  0.00           H  
ATOM    374  HA  LYS A  26       7.415   1.676  -8.247  1.00  0.00           H  
ATOM    375  HB2 LYS A  26       7.829  -0.755  -8.125  1.00  0.00           H  
ATOM    376  HB3 LYS A  26       8.369   0.085  -6.683  1.00  0.00           H  
ATOM    377  HG2 LYS A  26       7.384  -1.775  -5.789  1.00  0.00           H  
ATOM    378  HG3 LYS A  26       6.049  -0.625  -5.735  1.00  0.00           H  
ATOM    379  HD2 LYS A  26       5.050  -2.528  -6.611  1.00  0.00           H  
ATOM    380  HD3 LYS A  26       5.437  -1.596  -8.058  1.00  0.00           H  
ATOM    381  HE2 LYS A  26       6.081  -3.841  -8.485  1.00  0.00           H  
ATOM    382  HE3 LYS A  26       7.563  -2.922  -8.218  1.00  0.00           H  
ATOM    383  HZ1 LYS A  26       7.487  -3.723  -5.877  1.00  0.00           H  
ATOM    384  HZ2 LYS A  26       7.732  -4.947  -7.017  1.00  0.00           H  
ATOM    385  HZ3 LYS A  26       6.206  -4.746  -6.308  1.00  0.00           H  
ATOM    386  N   ALA A  27       4.363   0.650  -8.031  1.00  0.00           N  
ATOM    387  CA  ALA A  27       3.148   0.351  -8.781  1.00  0.00           C  
ATOM    388  C   ALA A  27       2.592   1.612  -9.446  1.00  0.00           C  
ATOM    389  O   ALA A  27       1.591   1.554 -10.163  1.00  0.00           O  
ATOM    390  CB  ALA A  27       2.106  -0.278  -7.869  1.00  0.00           C  
ATOM    391  H   ALA A  27       4.294   0.832  -7.069  1.00  0.00           H  
ATOM    392  HA  ALA A  27       3.400  -0.366  -9.549  1.00  0.00           H  
ATOM    393  HB1 ALA A  27       1.968  -1.314  -8.141  1.00  0.00           H  
ATOM    394  HB2 ALA A  27       1.170   0.250  -7.974  1.00  0.00           H  
ATOM    395  HB3 ALA A  27       2.441  -0.216  -6.844  1.00  0.00           H  
ATOM    396  N   LYS A  28       3.265   2.740  -9.203  1.00  0.00           N  
ATOM    397  CA  LYS A  28       2.892   4.041  -9.764  1.00  0.00           C  
ATOM    398  C   LYS A  28       1.623   4.606  -9.108  1.00  0.00           C  
ATOM    399  O   LYS A  28       0.727   5.114  -9.785  1.00  0.00           O  
ATOM    400  CB  LYS A  28       2.722   3.940 -11.287  1.00  0.00           C  
ATOM    401  CG  LYS A  28       2.763   5.277 -12.012  1.00  0.00           C  
ATOM    402  CD  LYS A  28       2.591   5.096 -13.512  1.00  0.00           C  
ATOM    403  CE  LYS A  28       3.681   4.209 -14.095  1.00  0.00           C  
ATOM    404  NZ  LYS A  28       3.469   3.945 -15.544  1.00  0.00           N  
ATOM    405  H   LYS A  28       4.057   2.693  -8.626  1.00  0.00           H  
ATOM    406  HA  LYS A  28       3.706   4.721  -9.558  1.00  0.00           H  
ATOM    407  HB2 LYS A  28       3.512   3.320 -11.683  1.00  0.00           H  
ATOM    408  HB3 LYS A  28       1.772   3.471 -11.498  1.00  0.00           H  
ATOM    409  HG2 LYS A  28       1.965   5.902 -11.640  1.00  0.00           H  
ATOM    410  HG3 LYS A  28       3.714   5.751 -11.821  1.00  0.00           H  
ATOM    411  HD2 LYS A  28       1.630   4.641 -13.703  1.00  0.00           H  
ATOM    412  HD3 LYS A  28       2.634   6.065 -13.988  1.00  0.00           H  
ATOM    413  HE2 LYS A  28       4.634   4.699 -13.963  1.00  0.00           H  
ATOM    414  HE3 LYS A  28       3.684   3.269 -13.563  1.00  0.00           H  
ATOM    415  HZ1 LYS A  28       2.554   3.473 -15.690  1.00  0.00           H  
ATOM    416  HZ2 LYS A  28       4.225   3.332 -15.910  1.00  0.00           H  
ATOM    417  HZ3 LYS A  28       3.476   4.839 -16.075  1.00  0.00           H  
ATOM    418  N   PHE A  29       1.567   4.540  -7.784  1.00  0.00           N  
ATOM    419  CA  PHE A  29       0.435   5.069  -7.029  1.00  0.00           C  
ATOM    420  C   PHE A  29       0.893   6.236  -6.158  1.00  0.00           C  
ATOM    421  O   PHE A  29       2.042   6.270  -5.710  1.00  0.00           O  
ATOM    422  CB  PHE A  29      -0.229   3.985  -6.171  1.00  0.00           C  
ATOM    423  CG  PHE A  29      -1.108   3.045  -6.951  1.00  0.00           C  
ATOM    424  CD1 PHE A  29      -0.563   2.125  -7.830  1.00  0.00           C  
ATOM    425  CD2 PHE A  29      -2.485   3.077  -6.794  1.00  0.00           C  
ATOM    426  CE1 PHE A  29      -1.372   1.258  -8.539  1.00  0.00           C  
ATOM    427  CE2 PHE A  29      -3.300   2.212  -7.499  1.00  0.00           C  
ATOM    428  CZ  PHE A  29      -2.742   1.301  -8.374  1.00  0.00           C  
ATOM    429  H   PHE A  29       2.320   4.139  -7.295  1.00  0.00           H  
ATOM    430  HA  PHE A  29      -0.286   5.440  -7.744  1.00  0.00           H  
ATOM    431  HB2 PHE A  29       0.538   3.399  -5.692  1.00  0.00           H  
ATOM    432  HB3 PHE A  29      -0.839   4.455  -5.411  1.00  0.00           H  
ATOM    433  HD1 PHE A  29       0.508   2.089  -7.961  1.00  0.00           H  
ATOM    434  HD2 PHE A  29      -2.923   3.791  -6.111  1.00  0.00           H  
ATOM    435  HE1 PHE A  29      -0.933   0.547  -9.223  1.00  0.00           H  
ATOM    436  HE2 PHE A  29      -4.371   2.248  -7.366  1.00  0.00           H  
ATOM    437  HZ  PHE A  29      -3.376   0.624  -8.926  1.00  0.00           H  
ATOM    438  N   SER A  30       0.001   7.197  -5.951  1.00  0.00           N  
ATOM    439  CA  SER A  30       0.298   8.396  -5.170  1.00  0.00           C  
ATOM    440  C   SER A  30       0.757   8.066  -3.746  1.00  0.00           C  
ATOM    441  O   SER A  30       1.763   8.602  -3.273  1.00  0.00           O  
ATOM    442  CB  SER A  30      -0.939   9.294  -5.132  1.00  0.00           C  
ATOM    443  OG  SER A  30      -1.597   9.295  -6.391  1.00  0.00           O  
ATOM    444  H   SER A  30      -0.886   7.114  -6.357  1.00  0.00           H  
ATOM    445  HA  SER A  30       1.091   8.923  -5.671  1.00  0.00           H  
ATOM    446  HB2 SER A  30      -1.624   8.931  -4.380  1.00  0.00           H  
ATOM    447  HB3 SER A  30      -0.642  10.305  -4.893  1.00  0.00           H  
ATOM    448  HG  SER A  30      -1.288  10.047  -6.927  1.00  0.00           H  
ATOM    449  N   ASP A  31       0.030   7.186  -3.068  1.00  0.00           N  
ATOM    450  CA  ASP A  31       0.379   6.795  -1.699  1.00  0.00           C  
ATOM    451  C   ASP A  31      -0.350   5.522  -1.293  1.00  0.00           C  
ATOM    452  O   ASP A  31      -1.491   5.288  -1.699  1.00  0.00           O  
ATOM    453  CB  ASP A  31       0.068   7.924  -0.705  1.00  0.00           C  
ATOM    454  CG  ASP A  31       0.378   7.536   0.732  1.00  0.00           C  
ATOM    455  OD1 ASP A  31      -0.502   6.956   1.405  1.00  0.00           O  
ATOM    456  OD2 ASP A  31       1.518   7.772   1.186  1.00  0.00           O  
ATOM    457  H   ASP A  31      -0.759   6.786  -3.496  1.00  0.00           H  
ATOM    458  HA  ASP A  31       1.441   6.600  -1.679  1.00  0.00           H  
ATOM    459  HB2 ASP A  31       0.660   8.791  -0.959  1.00  0.00           H  
ATOM    460  HB3 ASP A  31      -0.980   8.177  -0.774  1.00  0.00           H  
ATOM    461  N   GLY A  32       0.323   4.697  -0.502  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -0.257   3.451  -0.056  1.00  0.00           C  
ATOM    463  C   GLY A  32      -0.633   3.467   1.408  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.094   4.008   2.245  1.00  0.00           O  
ATOM    465  H   GLY A  32       1.226   4.939  -0.219  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.144   3.252  -0.640  1.00  0.00           H  
ATOM    467  HA3 GLY A  32       0.455   2.657  -0.224  1.00  0.00           H  
ATOM    468  N   HIS A  33      -1.762   2.854   1.720  1.00  0.00           N  
ATOM    469  CA  HIS A  33      -2.244   2.771   3.087  1.00  0.00           C  
ATOM    470  C   HIS A  33      -2.688   1.353   3.400  1.00  0.00           C  
ATOM    471  O   HIS A  33      -3.432   0.741   2.641  1.00  0.00           O  
ATOM    472  CB  HIS A  33      -3.405   3.746   3.330  1.00  0.00           C  
ATOM    473  CG  HIS A  33      -4.574   3.561   2.402  1.00  0.00           C  
ATOM    474  ND1 HIS A  33      -4.566   3.960   1.081  1.00  0.00           N  
ATOM    475  CD2 HIS A  33      -5.783   2.985   2.607  1.00  0.00           C  
ATOM    476  CE1 HIS A  33      -5.715   3.638   0.519  1.00  0.00           C  
ATOM    477  NE2 HIS A  33      -6.471   3.048   1.423  1.00  0.00           N  
ATOM    478  H   HIS A  33      -2.284   2.421   1.002  1.00  0.00           H  
ATOM    479  HA  HIS A  33      -1.424   3.030   3.742  1.00  0.00           H  
ATOM    480  HB2 HIS A  33      -3.765   3.615   4.340  1.00  0.00           H  
ATOM    481  HB3 HIS A  33      -3.042   4.753   3.216  1.00  0.00           H  
ATOM    482  HD1 HIS A  33      -3.828   4.420   0.621  1.00  0.00           H  
ATOM    483  HD2 HIS A  33      -6.135   2.544   3.526  1.00  0.00           H  
ATOM    484  HE1 HIS A  33      -5.986   3.815  -0.511  1.00  0.00           H  
ATOM    485  N   CYS A  34      -2.230   0.842   4.517  1.00  0.00           N  
ATOM    486  CA  CYS A  34      -2.579  -0.504   4.937  1.00  0.00           C  
ATOM    487  C   CYS A  34      -4.012  -0.553   5.453  1.00  0.00           C  
ATOM    488  O   CYS A  34      -4.472   0.377   6.116  1.00  0.00           O  
ATOM    489  CB  CYS A  34      -1.601  -0.979   6.003  1.00  0.00           C  
ATOM    490  SG  CYS A  34       0.135  -0.963   5.449  1.00  0.00           S  
ATOM    491  H   CYS A  34      -1.643   1.383   5.081  1.00  0.00           H  
ATOM    492  HA  CYS A  34      -2.498  -1.150   4.074  1.00  0.00           H  
ATOM    493  HB2 CYS A  34      -1.679  -0.337   6.868  1.00  0.00           H  
ATOM    494  HB3 CYS A  34      -1.849  -1.992   6.286  1.00  0.00           H  
ATOM    495  N   SER A  35      -4.721  -1.626   5.127  1.00  0.00           N  
ATOM    496  CA  SER A  35      -6.106  -1.780   5.547  1.00  0.00           C  
ATOM    497  C   SER A  35      -6.206  -2.212   7.015  1.00  0.00           C  
ATOM    498  O   SER A  35      -5.234  -2.130   7.769  1.00  0.00           O  
ATOM    499  CB  SER A  35      -6.817  -2.791   4.645  1.00  0.00           C  
ATOM    500  OG  SER A  35      -6.037  -3.962   4.477  1.00  0.00           O  
ATOM    501  H   SER A  35      -4.305  -2.326   4.580  1.00  0.00           H  
ATOM    502  HA  SER A  35      -6.585  -0.820   5.434  1.00  0.00           H  
ATOM    503  HB2 SER A  35      -7.762  -3.064   5.090  1.00  0.00           H  
ATOM    504  HB3 SER A  35      -6.990  -2.345   3.677  1.00  0.00           H  
ATOM    505  HG  SER A  35      -5.353  -3.794   3.814  1.00  0.00           H  
ATOM    506  N   LYS A  36      -7.386  -2.675   7.418  1.00  0.00           N  
ATOM    507  CA  LYS A  36      -7.601  -3.110   8.793  1.00  0.00           C  
ATOM    508  C   LYS A  36      -7.946  -4.596   8.869  1.00  0.00           C  
ATOM    509  O   LYS A  36      -7.831  -5.205   9.927  1.00  0.00           O  
ATOM    510  CB  LYS A  36      -8.707  -2.282   9.460  1.00  0.00           C  
ATOM    511  CG  LYS A  36     -10.072  -2.420   8.803  1.00  0.00           C  
ATOM    512  CD  LYS A  36     -11.152  -1.735   9.630  1.00  0.00           C  
ATOM    513  CE  LYS A  36     -12.530  -1.870   8.996  1.00  0.00           C  
ATOM    514  NZ  LYS A  36     -12.653  -1.075   7.742  1.00  0.00           N  
ATOM    515  H   LYS A  36      -8.124  -2.718   6.780  1.00  0.00           H  
ATOM    516  HA  LYS A  36      -6.679  -2.947   9.331  1.00  0.00           H  
ATOM    517  HB2 LYS A  36      -8.797  -2.591  10.490  1.00  0.00           H  
ATOM    518  HB3 LYS A  36      -8.423  -1.240   9.432  1.00  0.00           H  
ATOM    519  HG2 LYS A  36     -10.037  -1.967   7.824  1.00  0.00           H  
ATOM    520  HG3 LYS A  36     -10.311  -3.469   8.710  1.00  0.00           H  
ATOM    521  HD2 LYS A  36     -11.176  -2.183  10.611  1.00  0.00           H  
ATOM    522  HD3 LYS A  36     -10.909  -0.686   9.719  1.00  0.00           H  
ATOM    523  HE2 LYS A  36     -12.705  -2.911   8.768  1.00  0.00           H  
ATOM    524  HE3 LYS A  36     -13.271  -1.528   9.703  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36     -12.929  -1.693   6.952  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36     -11.746  -0.621   7.514  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36     -13.377  -0.336   7.858  1.00  0.00           H  
ATOM    528  N   ILE A  37      -8.381  -5.168   7.750  1.00  0.00           N  
ATOM    529  CA  ILE A  37      -8.749  -6.581   7.709  1.00  0.00           C  
ATOM    530  C   ILE A  37      -7.498  -7.459   7.641  1.00  0.00           C  
ATOM    531  O   ILE A  37      -6.833  -7.686   8.649  1.00  0.00           O  
ATOM    532  CB  ILE A  37      -9.667  -6.893   6.504  1.00  0.00           C  
ATOM    533  CG1 ILE A  37     -10.757  -5.825   6.371  1.00  0.00           C  
ATOM    534  CG2 ILE A  37     -10.299  -8.272   6.662  1.00  0.00           C  
ATOM    535  CD1 ILE A  37     -11.614  -5.983   5.133  1.00  0.00           C  
ATOM    536  H   ILE A  37      -8.459  -4.632   6.940  1.00  0.00           H  
ATOM    537  HA  ILE A  37      -9.288  -6.810   8.617  1.00  0.00           H  
ATOM    538  HB  ILE A  37      -9.064  -6.899   5.609  1.00  0.00           H  
ATOM    539 HG12 ILE A  37     -11.407  -5.874   7.231  1.00  0.00           H  
ATOM    540 HG13 ILE A  37     -10.293  -4.850   6.332  1.00  0.00           H  
ATOM    541 HG21 ILE A  37      -9.545  -9.032   6.523  1.00  0.00           H  
ATOM    542 HG22 ILE A  37     -11.078  -8.399   5.925  1.00  0.00           H  
ATOM    543 HG23 ILE A  37     -10.723  -8.363   7.652  1.00  0.00           H  
ATOM    544 HD11 ILE A  37     -12.463  -6.610   5.360  1.00  0.00           H  
ATOM    545 HD12 ILE A  37     -11.030  -6.439   4.347  1.00  0.00           H  
ATOM    546 HD13 ILE A  37     -11.960  -5.013   4.808  1.00  0.00           H  
ATOM    547  N   LEU A  38      -7.175  -7.938   6.442  1.00  0.00           N  
ATOM    548  CA  LEU A  38      -5.999  -8.781   6.237  1.00  0.00           C  
ATOM    549  C   LEU A  38      -4.726  -7.945   6.318  1.00  0.00           C  
ATOM    550  O   LEU A  38      -3.613  -8.462   6.219  1.00  0.00           O  
ATOM    551  CB  LEU A  38      -6.077  -9.477   4.879  1.00  0.00           C  
ATOM    552  CG  LEU A  38      -5.039 -10.578   4.661  1.00  0.00           C  
ATOM    553  CD1 LEU A  38      -5.194 -11.677   5.702  1.00  0.00           C  
ATOM    554  CD2 LEU A  38      -5.153 -11.153   3.259  1.00  0.00           C  
ATOM    555  H   LEU A  38      -7.738  -7.716   5.674  1.00  0.00           H  
ATOM    556  HA  LEU A  38      -5.981  -9.527   7.018  1.00  0.00           H  
ATOM    557  HB2 LEU A  38      -7.060  -9.903   4.771  1.00  0.00           H  
ATOM    558  HB3 LEU A  38      -5.942  -8.732   4.109  1.00  0.00           H  
ATOM    559  HG  LEU A  38      -4.053 -10.150   4.771  1.00  0.00           H  
ATOM    560 HD11 LEU A  38      -5.785 -11.309   6.528  1.00  0.00           H  
ATOM    561 HD12 LEU A  38      -4.219 -11.973   6.061  1.00  0.00           H  
ATOM    562 HD13 LEU A  38      -5.688 -12.528   5.257  1.00  0.00           H  
ATOM    563 HD21 LEU A  38      -4.962 -10.375   2.535  1.00  0.00           H  
ATOM    564 HD22 LEU A  38      -6.147 -11.547   3.112  1.00  0.00           H  
ATOM    565 HD23 LEU A  38      -4.429 -11.945   3.135  1.00  0.00           H  
ATOM    566  N   ARG A  39      -4.923  -6.646   6.494  1.00  0.00           N  
ATOM    567  CA  ARG A  39      -3.840  -5.681   6.599  1.00  0.00           C  
ATOM    568  C   ARG A  39      -3.100  -5.560   5.268  1.00  0.00           C  
ATOM    569  O   ARG A  39      -1.901  -5.290   5.229  1.00  0.00           O  
ATOM    570  CB  ARG A  39      -2.882  -6.076   7.729  1.00  0.00           C  
ATOM    571  CG  ARG A  39      -2.184  -4.900   8.389  1.00  0.00           C  
ATOM    572  CD  ARG A  39      -3.169  -4.022   9.142  1.00  0.00           C  
ATOM    573  NE  ARG A  39      -3.914  -4.774  10.152  1.00  0.00           N  
ATOM    574  CZ  ARG A  39      -4.817  -4.233  10.971  1.00  0.00           C  
ATOM    575  NH1 ARG A  39      -5.087  -2.933  10.900  1.00  0.00           N  
ATOM    576  NH2 ARG A  39      -5.457  -4.996  11.850  1.00  0.00           N  
ATOM    577  H   ARG A  39      -5.842  -6.326   6.560  1.00  0.00           H  
ATOM    578  HA  ARG A  39      -4.279  -4.723   6.834  1.00  0.00           H  
ATOM    579  HB2 ARG A  39      -3.444  -6.601   8.488  1.00  0.00           H  
ATOM    580  HB3 ARG A  39      -2.128  -6.739   7.331  1.00  0.00           H  
ATOM    581  HG2 ARG A  39      -1.446  -5.274   9.082  1.00  0.00           H  
ATOM    582  HG3 ARG A  39      -1.698  -4.309   7.626  1.00  0.00           H  
ATOM    583  HD2 ARG A  39      -2.624  -3.227   9.629  1.00  0.00           H  
ATOM    584  HD3 ARG A  39      -3.868  -3.599   8.435  1.00  0.00           H  
ATOM    585  HE  ARG A  39      -3.732  -5.739  10.217  1.00  0.00           H  
ATOM    586 HH11 ARG A  39      -4.614  -2.356  10.228  1.00  0.00           H  
ATOM    587 HH12 ARG A  39      -5.760  -2.522  11.517  1.00  0.00           H  
ATOM    588 HH21 ARG A  39      -5.262  -5.978  11.900  1.00  0.00           H  
ATOM    589 HH22 ARG A  39      -6.143  -4.598  12.461  1.00  0.00           H  
ATOM    590  N   ARG A  40      -3.844  -5.738   4.177  1.00  0.00           N  
ATOM    591  CA  ARG A  40      -3.286  -5.621   2.834  1.00  0.00           C  
ATOM    592  C   ARG A  40      -2.925  -4.172   2.539  1.00  0.00           C  
ATOM    593  O   ARG A  40      -3.532  -3.251   3.093  1.00  0.00           O  
ATOM    594  CB  ARG A  40      -4.276  -6.116   1.775  1.00  0.00           C  
ATOM    595  CG  ARG A  40      -4.352  -7.626   1.644  1.00  0.00           C  
ATOM    596  CD  ARG A  40      -5.302  -8.032   0.524  1.00  0.00           C  
ATOM    597  NE  ARG A  40      -5.346  -9.482   0.330  1.00  0.00           N  
ATOM    598  CZ  ARG A  40      -4.364 -10.198  -0.232  1.00  0.00           C  
ATOM    599  NH1 ARG A  40      -3.308  -9.600  -0.769  1.00  0.00           N  
ATOM    600  NH2 ARG A  40      -4.450 -11.518  -0.289  1.00  0.00           N  
ATOM    601  H   ARG A  40      -4.800  -5.934   4.283  1.00  0.00           H  
ATOM    602  HA  ARG A  40      -2.390  -6.222   2.791  1.00  0.00           H  
ATOM    603  HB2 ARG A  40      -5.261  -5.751   2.026  1.00  0.00           H  
ATOM    604  HB3 ARG A  40      -3.988  -5.708   0.817  1.00  0.00           H  
ATOM    605  HG2 ARG A  40      -3.367  -8.011   1.426  1.00  0.00           H  
ATOM    606  HG3 ARG A  40      -4.707  -8.043   2.575  1.00  0.00           H  
ATOM    607  HD2 ARG A  40      -6.294  -7.683   0.768  1.00  0.00           H  
ATOM    608  HD3 ARG A  40      -4.974  -7.565  -0.393  1.00  0.00           H  
ATOM    609  HE  ARG A  40      -6.139  -9.952   0.664  1.00  0.00           H  
ATOM    610 HH11 ARG A  40      -3.228  -8.606  -0.766  1.00  0.00           H  
ATOM    611 HH12 ARG A  40      -2.577 -10.162  -1.192  1.00  0.00           H  
ATOM    612 HH21 ARG A  40      -5.242 -11.996   0.083  1.00  0.00           H  
ATOM    613 HH22 ARG A  40      -3.690 -12.052  -0.712  1.00  0.00           H  
ATOM    614  N   CYS A  41      -1.947  -3.979   1.671  1.00  0.00           N  
ATOM    615  CA  CYS A  41      -1.508  -2.646   1.293  1.00  0.00           C  
ATOM    616  C   CYS A  41      -2.415  -2.063   0.216  1.00  0.00           C  
ATOM    617  O   CYS A  41      -2.327  -2.441  -0.954  1.00  0.00           O  
ATOM    618  CB  CYS A  41      -0.066  -2.697   0.788  1.00  0.00           C  
ATOM    619  SG  CYS A  41       0.533  -1.139   0.070  1.00  0.00           S  
ATOM    620  H   CYS A  41      -1.509  -4.754   1.265  1.00  0.00           H  
ATOM    621  HA  CYS A  41      -1.553  -2.017   2.169  1.00  0.00           H  
ATOM    622  HB2 CYS A  41       0.586  -2.949   1.611  1.00  0.00           H  
ATOM    623  HB3 CYS A  41       0.013  -3.461   0.028  1.00  0.00           H  
ATOM    624  N   LEU A  42      -3.275  -1.136   0.613  1.00  0.00           N  
ATOM    625  CA  LEU A  42      -4.185  -0.486  -0.318  1.00  0.00           C  
ATOM    626  C   LEU A  42      -3.499   0.714  -0.951  1.00  0.00           C  
ATOM    627  O   LEU A  42      -3.142   1.666  -0.257  1.00  0.00           O  
ATOM    628  CB  LEU A  42      -5.456  -0.019   0.409  1.00  0.00           C  
ATOM    629  CG  LEU A  42      -6.552  -1.070   0.608  1.00  0.00           C  
ATOM    630  CD1 LEU A  42      -6.035  -2.268   1.385  1.00  0.00           C  
ATOM    631  CD2 LEU A  42      -7.748  -0.455   1.320  1.00  0.00           C  
ATOM    632  H   LEU A  42      -3.292  -0.869   1.560  1.00  0.00           H  
ATOM    633  HA  LEU A  42      -4.445  -1.197  -1.090  1.00  0.00           H  
ATOM    634  HB2 LEU A  42      -5.164   0.344   1.383  1.00  0.00           H  
ATOM    635  HB3 LEU A  42      -5.878   0.808  -0.146  1.00  0.00           H  
ATOM    636  HG  LEU A  42      -6.885  -1.419  -0.358  1.00  0.00           H  
ATOM    637 HD11 LEU A  42      -6.768  -2.563   2.121  1.00  0.00           H  
ATOM    638 HD12 LEU A  42      -5.113  -2.005   1.881  1.00  0.00           H  
ATOM    639 HD13 LEU A  42      -5.858  -3.088   0.705  1.00  0.00           H  
ATOM    640 HD21 LEU A  42      -7.919   0.541   0.941  1.00  0.00           H  
ATOM    641 HD22 LEU A  42      -7.550  -0.408   2.381  1.00  0.00           H  
ATOM    642 HD23 LEU A  42      -8.623  -1.063   1.144  1.00  0.00           H  
ATOM    643  N   CYS A  43      -3.321   0.684  -2.255  1.00  0.00           N  
ATOM    644  CA  CYS A  43      -2.681   1.787  -2.939  1.00  0.00           C  
ATOM    645  C   CYS A  43      -3.717   2.755  -3.474  1.00  0.00           C  
ATOM    646  O   CYS A  43      -4.687   2.353  -4.119  1.00  0.00           O  
ATOM    647  CB  CYS A  43      -1.794   1.283  -4.076  1.00  0.00           C  
ATOM    648  SG  CYS A  43      -0.440   0.196  -3.536  1.00  0.00           S  
ATOM    649  H   CYS A  43      -3.631  -0.090  -2.776  1.00  0.00           H  
ATOM    650  HA  CYS A  43      -2.064   2.305  -2.219  1.00  0.00           H  
ATOM    651  HB2 CYS A  43      -2.397   0.736  -4.782  1.00  0.00           H  
ATOM    652  HB3 CYS A  43      -1.351   2.133  -4.576  1.00  0.00           H  
ATOM    653  N   THR A  44      -3.504   4.027  -3.209  1.00  0.00           N  
ATOM    654  CA  THR A  44      -4.402   5.062  -3.671  1.00  0.00           C  
ATOM    655  C   THR A  44      -3.685   5.962  -4.659  1.00  0.00           C  
ATOM    656  O   THR A  44      -2.486   6.218  -4.519  1.00  0.00           O  
ATOM    657  CB  THR A  44      -4.948   5.906  -2.508  1.00  0.00           C  
ATOM    658  OG1 THR A  44      -4.174   5.666  -1.321  1.00  0.00           O  
ATOM    659  CG2 THR A  44      -6.412   5.585  -2.246  1.00  0.00           C  
ATOM    660  H   THR A  44      -2.706   4.284  -2.694  1.00  0.00           H  
ATOM    661  HA  THR A  44      -5.234   4.586  -4.170  1.00  0.00           H  
ATOM    662  HB  THR A  44      -4.867   6.949  -2.779  1.00  0.00           H  
ATOM    663  HG1 THR A  44      -3.247   5.887  -1.493  1.00  0.00           H  
ATOM    664 HG21 THR A  44      -6.610   5.648  -1.186  1.00  0.00           H  
ATOM    665 HG22 THR A  44      -6.629   4.586  -2.595  1.00  0.00           H  
ATOM    666 HG23 THR A  44      -7.035   6.294  -2.772  1.00  0.00           H  
ATOM    667  N   LYS A  45      -4.410   6.430  -5.655  1.00  0.00           N  
ATOM    668  CA  LYS A  45      -3.835   7.295  -6.666  1.00  0.00           C  
ATOM    669  C   LYS A  45      -4.915   8.120  -7.339  1.00  0.00           C  
ATOM    670  O   LYS A  45      -6.107   7.821  -7.224  1.00  0.00           O  
ATOM    671  CB  LYS A  45      -3.074   6.481  -7.719  1.00  0.00           C  
ATOM    672  CG  LYS A  45      -3.968   5.847  -8.777  1.00  0.00           C  
ATOM    673  CD  LYS A  45      -3.156   5.176  -9.877  1.00  0.00           C  
ATOM    674  CE  LYS A  45      -2.105   6.113 -10.461  1.00  0.00           C  
ATOM    675  NZ  LYS A  45      -2.688   7.392 -10.950  1.00  0.00           N  
ATOM    676  H   LYS A  45      -5.360   6.186  -5.714  1.00  0.00           H  
ATOM    677  HA  LYS A  45      -3.144   7.965  -6.176  1.00  0.00           H  
ATOM    678  HB2 LYS A  45      -2.370   7.130  -8.218  1.00  0.00           H  
ATOM    679  HB3 LYS A  45      -2.530   5.692  -7.221  1.00  0.00           H  
ATOM    680  HG2 LYS A  45      -4.596   5.106  -8.305  1.00  0.00           H  
ATOM    681  HG3 LYS A  45      -4.587   6.616  -9.217  1.00  0.00           H  
ATOM    682  HD2 LYS A  45      -2.660   4.311  -9.464  1.00  0.00           H  
ATOM    683  HD3 LYS A  45      -3.827   4.866 -10.665  1.00  0.00           H  
ATOM    684  HE2 LYS A  45      -1.376   6.333  -9.697  1.00  0.00           H  
ATOM    685  HE3 LYS A  45      -1.618   5.612 -11.286  1.00  0.00           H  
ATOM    686  HZ1 LYS A  45      -2.350   8.189 -10.357  1.00  0.00           H  
ATOM    687  HZ2 LYS A  45      -3.728   7.364 -10.899  1.00  0.00           H  
ATOM    688  HZ3 LYS A  45      -2.405   7.565 -11.931  1.00  0.00           H  
ATOM    689  N   GLU A  46      -4.482   9.144  -8.042  1.00  0.00           N  
ATOM    690  CA  GLU A  46      -5.376  10.028  -8.760  1.00  0.00           C  
ATOM    691  C   GLU A  46      -5.810   9.394 -10.080  1.00  0.00           C  
ATOM    692  O   GLU A  46      -5.041   8.668 -10.721  1.00  0.00           O  
ATOM    693  CB  GLU A  46      -4.712  11.396  -8.998  1.00  0.00           C  
ATOM    694  CG  GLU A  46      -3.430  11.374  -9.837  1.00  0.00           C  
ATOM    695  CD  GLU A  46      -2.286  10.609  -9.190  1.00  0.00           C  
ATOM    696  OE1 GLU A  46      -2.197   9.379  -9.401  1.00  0.00           O  
ATOM    697  OE2 GLU A  46      -1.500  11.220  -8.445  1.00  0.00           O  
ATOM    698  H   GLU A  46      -3.511   9.309  -8.093  1.00  0.00           H  
ATOM    699  HA  GLU A  46      -6.253  10.170  -8.145  1.00  0.00           H  
ATOM    700  HB2 GLU A  46      -5.422  12.037  -9.499  1.00  0.00           H  
ATOM    701  HB3 GLU A  46      -4.475  11.832  -8.038  1.00  0.00           H  
ATOM    702  HG2 GLU A  46      -3.649  10.912 -10.786  1.00  0.00           H  
ATOM    703  HG3 GLU A  46      -3.111  12.393 -10.002  1.00  0.00           H  
ATOM    704  N   CYS A  47      -7.042   9.666 -10.471  1.00  0.00           N  
ATOM    705  CA  CYS A  47      -7.606   9.140 -11.704  1.00  0.00           C  
ATOM    706  C   CYS A  47      -8.929   9.836 -11.981  1.00  0.00           C  
ATOM    707  O   CYS A  47      -9.376  10.597 -11.094  1.00  0.00           O  
ATOM    708  CB  CYS A  47      -7.818   7.626 -11.617  1.00  0.00           C  
ATOM    709  SG  CYS A  47      -8.979   7.101 -10.315  1.00  0.00           S  
ATOM    710  OXT CYS A  47      -9.508   9.623 -13.060  1.00  0.00           O  
ATOM    711  H   CYS A  47      -7.601  10.246  -9.915  1.00  0.00           H  
ATOM    712  HA  CYS A  47      -6.916   9.355 -12.503  1.00  0.00           H  
ATOM    713  HB2 CYS A  47      -8.206   7.272 -12.560  1.00  0.00           H  
ATOM    714  HB3 CYS A  47      -6.869   7.149 -11.424  1.00  0.00           H  
TER     715      CYS A  47                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1     -12.673   8.976 -10.113  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -11.333   9.603 -10.138  1.00  0.00           C  
ATOM      3  C   ALA A   1     -10.505   9.152  -8.938  1.00  0.00           C  
ATOM      4  O   ALA A   1      -9.782   9.943  -8.333  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -11.463  11.120 -10.158  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -12.694   8.163 -10.760  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -13.391   9.663 -10.410  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -12.893   8.651  -9.151  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -10.835   9.296 -11.044  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -12.508  11.392 -10.168  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -10.982  11.511 -11.042  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -10.992  11.534  -9.279  1.00  0.00           H  
ATOM     13  N   THR A   2     -10.617   7.876  -8.591  1.00  0.00           N  
ATOM     14  CA  THR A   2      -9.878   7.322  -7.467  1.00  0.00           C  
ATOM     15  C   THR A   2      -9.638   5.831  -7.678  1.00  0.00           C  
ATOM     16  O   THR A   2     -10.586   5.065  -7.851  1.00  0.00           O  
ATOM     17  CB  THR A   2     -10.637   7.537  -6.140  1.00  0.00           C  
ATOM     18  OG1 THR A   2     -11.095   8.894  -6.055  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -9.743   7.228  -4.947  1.00  0.00           C  
ATOM     20  H   THR A   2     -11.201   7.285  -9.106  1.00  0.00           H  
ATOM     21  HA  THR A   2      -8.926   7.829  -7.405  1.00  0.00           H  
ATOM     22  HB  THR A   2     -11.489   6.874  -6.116  1.00  0.00           H  
ATOM     23  HG1 THR A   2     -10.422   9.482  -6.421  1.00  0.00           H  
ATOM     24 HG21 THR A   2     -10.120   6.359  -4.430  1.00  0.00           H  
ATOM     25 HG22 THR A   2      -9.736   8.073  -4.274  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -8.738   7.034  -5.292  1.00  0.00           H  
ATOM     27  N   CYS A   3      -8.379   5.426  -7.669  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -8.026   4.028  -7.862  1.00  0.00           C  
ATOM     29  C   CYS A   3      -7.390   3.457  -6.604  1.00  0.00           C  
ATOM     30  O   CYS A   3      -6.591   4.123  -5.943  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -7.092   3.875  -9.065  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -7.950   3.945 -10.669  1.00  0.00           S  
ATOM     33  H   CYS A   3      -7.661   6.085  -7.531  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -8.939   3.487  -8.060  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -6.363   4.674  -9.052  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -6.584   2.924  -9.002  1.00  0.00           H  
ATOM     37  N   LYS A   4      -7.763   2.229  -6.264  1.00  0.00           N  
ATOM     38  CA  LYS A   4      -7.245   1.573  -5.073  1.00  0.00           C  
ATOM     39  C   LYS A   4      -7.212   0.058  -5.249  1.00  0.00           C  
ATOM     40  O   LYS A   4      -8.249  -0.574  -5.468  1.00  0.00           O  
ATOM     41  CB  LYS A   4      -8.115   1.934  -3.868  1.00  0.00           C  
ATOM     42  CG  LYS A   4      -7.796   1.132  -2.617  1.00  0.00           C  
ATOM     43  CD  LYS A   4      -8.895   1.265  -1.575  1.00  0.00           C  
ATOM     44  CE  LYS A   4     -10.257   0.879  -2.143  1.00  0.00           C  
ATOM     45  NZ  LYS A   4     -10.240  -0.463  -2.796  1.00  0.00           N  
ATOM     46  H   LYS A   4      -8.413   1.756  -6.825  1.00  0.00           H  
ATOM     47  HA  LYS A   4      -6.239   1.927  -4.902  1.00  0.00           H  
ATOM     48  HB2 LYS A   4      -7.977   2.981  -3.642  1.00  0.00           H  
ATOM     49  HB3 LYS A   4      -9.151   1.765  -4.123  1.00  0.00           H  
ATOM     50  HG2 LYS A   4      -7.692   0.092  -2.885  1.00  0.00           H  
ATOM     51  HG3 LYS A   4      -6.869   1.494  -2.197  1.00  0.00           H  
ATOM     52  HD2 LYS A   4      -8.666   0.616  -0.743  1.00  0.00           H  
ATOM     53  HD3 LYS A   4      -8.932   2.290  -1.236  1.00  0.00           H  
ATOM     54  HE2 LYS A   4     -10.976   0.867  -1.338  1.00  0.00           H  
ATOM     55  HE3 LYS A   4     -10.550   1.621  -2.872  1.00  0.00           H  
ATOM     56  HZ1 LYS A   4      -9.951  -1.191  -2.113  1.00  0.00           H  
ATOM     57  HZ2 LYS A   4      -9.571  -0.466  -3.595  1.00  0.00           H  
ATOM     58  HZ3 LYS A   4     -11.188  -0.696  -3.155  1.00  0.00           H  
ATOM     59  N   ALA A   5      -6.022  -0.507  -5.123  1.00  0.00           N  
ATOM     60  CA  ALA A   5      -5.811  -1.943  -5.247  1.00  0.00           C  
ATOM     61  C   ALA A   5      -4.493  -2.313  -4.592  1.00  0.00           C  
ATOM     62  O   ALA A   5      -3.592  -1.478  -4.511  1.00  0.00           O  
ATOM     63  CB  ALA A   5      -5.814  -2.368  -6.709  1.00  0.00           C  
ATOM     64  H   ALA A   5      -5.244   0.066  -4.928  1.00  0.00           H  
ATOM     65  HA  ALA A   5      -6.616  -2.453  -4.737  1.00  0.00           H  
ATOM     66  HB1 ALA A   5      -5.342  -3.334  -6.804  1.00  0.00           H  
ATOM     67  HB2 ALA A   5      -5.271  -1.642  -7.296  1.00  0.00           H  
ATOM     68  HB3 ALA A   5      -6.832  -2.429  -7.064  1.00  0.00           H  
ATOM     69  N   GLU A   6      -4.381  -3.542  -4.108  1.00  0.00           N  
ATOM     70  CA  GLU A   6      -3.160  -3.979  -3.454  1.00  0.00           C  
ATOM     71  C   GLU A   6      -2.003  -4.015  -4.439  1.00  0.00           C  
ATOM     72  O   GLU A   6      -2.179  -4.367  -5.607  1.00  0.00           O  
ATOM     73  CB  GLU A   6      -3.334  -5.341  -2.774  1.00  0.00           C  
ATOM     74  CG  GLU A   6      -4.403  -5.329  -1.694  1.00  0.00           C  
ATOM     75  CD  GLU A   6      -4.241  -6.444  -0.682  1.00  0.00           C  
ATOM     76  OE1 GLU A   6      -4.359  -7.621  -1.071  1.00  0.00           O  
ATOM     77  OE2 GLU A   6      -3.989  -6.142   0.511  1.00  0.00           O  
ATOM     78  H   GLU A   6      -5.130  -4.161  -4.188  1.00  0.00           H  
ATOM     79  HA  GLU A   6      -2.928  -3.246  -2.695  1.00  0.00           H  
ATOM     80  HB2 GLU A   6      -3.599  -6.078  -3.515  1.00  0.00           H  
ATOM     81  HB3 GLU A   6      -2.397  -5.623  -2.318  1.00  0.00           H  
ATOM     82  HG2 GLU A   6      -4.356  -4.385  -1.172  1.00  0.00           H  
ATOM     83  HG3 GLU A   6      -5.370  -5.429  -2.165  1.00  0.00           H  
ATOM     84  N   CYS A   7      -0.835  -3.619  -3.953  1.00  0.00           N  
ATOM     85  CA  CYS A   7       0.375  -3.570  -4.764  1.00  0.00           C  
ATOM     86  C   CYS A   7       0.623  -4.908  -5.455  1.00  0.00           C  
ATOM     87  O   CYS A   7       0.657  -5.955  -4.808  1.00  0.00           O  
ATOM     88  CB  CYS A   7       1.580  -3.197  -3.893  1.00  0.00           C  
ATOM     89  SG  CYS A   7       3.121  -2.906  -4.830  1.00  0.00           S  
ATOM     90  H   CYS A   7      -0.792  -3.336  -3.014  1.00  0.00           H  
ATOM     91  HA  CYS A   7       0.239  -2.808  -5.517  1.00  0.00           H  
ATOM     92  HB2 CYS A   7       1.354  -2.294  -3.347  1.00  0.00           H  
ATOM     93  HB3 CYS A   7       1.768  -3.997  -3.192  1.00  0.00           H  
ATOM     94  N   PRO A   8       0.783  -4.883  -6.789  1.00  0.00           N  
ATOM     95  CA  PRO A   8       1.014  -6.092  -7.587  1.00  0.00           C  
ATOM     96  C   PRO A   8       2.244  -6.864  -7.127  1.00  0.00           C  
ATOM     97  O   PRO A   8       2.229  -8.090  -7.046  1.00  0.00           O  
ATOM     98  CB  PRO A   8       1.224  -5.555  -9.007  1.00  0.00           C  
ATOM     99  CG  PRO A   8       0.566  -4.219  -9.014  1.00  0.00           C  
ATOM    100  CD  PRO A   8       0.732  -3.672  -7.626  1.00  0.00           C  
ATOM    101  HA  PRO A   8       0.154  -6.745  -7.569  1.00  0.00           H  
ATOM    102  HB2 PRO A   8       2.283  -5.474  -9.210  1.00  0.00           H  
ATOM    103  HB3 PRO A   8       0.766  -6.224  -9.719  1.00  0.00           H  
ATOM    104  HG2 PRO A   8       1.051  -3.575  -9.732  1.00  0.00           H  
ATOM    105  HG3 PRO A   8      -0.482  -4.327  -9.251  1.00  0.00           H  
ATOM    106  HD2 PRO A   8       1.651  -3.109  -7.549  1.00  0.00           H  
ATOM    107  HD3 PRO A   8      -0.114  -3.055  -7.358  1.00  0.00           H  
ATOM    108  N   THR A   9       3.309  -6.138  -6.819  1.00  0.00           N  
ATOM    109  CA  THR A   9       4.540  -6.757  -6.361  1.00  0.00           C  
ATOM    110  C   THR A   9       4.561  -6.874  -4.842  1.00  0.00           C  
ATOM    111  O   THR A   9       5.574  -6.585  -4.203  1.00  0.00           O  
ATOM    112  CB  THR A   9       5.771  -5.961  -6.830  1.00  0.00           C  
ATOM    113  OG1 THR A   9       5.645  -4.582  -6.446  1.00  0.00           O  
ATOM    114  CG2 THR A   9       5.937  -6.060  -8.339  1.00  0.00           C  
ATOM    115  H   THR A   9       3.260  -5.164  -6.894  1.00  0.00           H  
ATOM    116  HA  THR A   9       4.594  -7.748  -6.788  1.00  0.00           H  
ATOM    117  HB  THR A   9       6.649  -6.378  -6.359  1.00  0.00           H  
ATOM    118  HG1 THR A   9       5.105  -4.523  -5.640  1.00  0.00           H  
ATOM    119 HG21 THR A   9       5.070  -5.638  -8.825  1.00  0.00           H  
ATOM    120 HG22 THR A   9       6.039  -7.097  -8.623  1.00  0.00           H  
ATOM    121 HG23 THR A   9       6.820  -5.515  -8.641  1.00  0.00           H  
ATOM    122  N   TRP A  10       3.444  -7.291  -4.268  1.00  0.00           N  
ATOM    123  CA  TRP A  10       3.341  -7.436  -2.830  1.00  0.00           C  
ATOM    124  C   TRP A  10       2.431  -8.601  -2.476  1.00  0.00           C  
ATOM    125  O   TRP A  10       1.268  -8.637  -2.876  1.00  0.00           O  
ATOM    126  CB  TRP A  10       2.794  -6.152  -2.198  1.00  0.00           C  
ATOM    127  CG  TRP A  10       2.762  -6.193  -0.701  1.00  0.00           C  
ATOM    128  CD1 TRP A  10       1.843  -6.829   0.081  1.00  0.00           C  
ATOM    129  CD2 TRP A  10       3.674  -5.551   0.195  1.00  0.00           C  
ATOM    130  NE1 TRP A  10       2.150  -6.654   1.407  1.00  0.00           N  
ATOM    131  CE2 TRP A  10       3.263  -5.864   1.505  1.00  0.00           C  
ATOM    132  CE3 TRP A  10       4.802  -4.750   0.018  1.00  0.00           C  
ATOM    133  CZ2 TRP A  10       3.941  -5.402   2.629  1.00  0.00           C  
ATOM    134  CZ3 TRP A  10       5.471  -4.290   1.134  1.00  0.00           C  
ATOM    135  CH2 TRP A  10       5.039  -4.617   2.424  1.00  0.00           C  
ATOM    136  H   TRP A  10       2.664  -7.505  -4.828  1.00  0.00           H  
ATOM    137  HA  TRP A  10       4.329  -7.629  -2.441  1.00  0.00           H  
ATOM    138  HB2 TRP A  10       3.414  -5.319  -2.496  1.00  0.00           H  
ATOM    139  HB3 TRP A  10       1.786  -5.987  -2.550  1.00  0.00           H  
ATOM    140  HD1 TRP A  10       1.011  -7.404  -0.305  1.00  0.00           H  
ATOM    141  HE1 TRP A  10       1.645  -7.027   2.166  1.00  0.00           H  
ATOM    142  HE3 TRP A  10       5.151  -4.486  -0.969  1.00  0.00           H  
ATOM    143  HZ2 TRP A  10       3.622  -5.645   3.632  1.00  0.00           H  
ATOM    144  HZ3 TRP A  10       6.340  -3.661   1.017  1.00  0.00           H  
ATOM    145  HH2 TRP A  10       5.594  -4.233   3.267  1.00  0.00           H  
ATOM    146  N   ASP A  11       2.962  -9.533  -1.706  1.00  0.00           N  
ATOM    147  CA  ASP A  11       2.202 -10.691  -1.267  1.00  0.00           C  
ATOM    148  C   ASP A  11       2.745 -11.160   0.074  1.00  0.00           C  
ATOM    149  O   ASP A  11       3.228 -12.279   0.219  1.00  0.00           O  
ATOM    150  CB  ASP A  11       2.254 -11.815  -2.302  1.00  0.00           C  
ATOM    151  CG  ASP A  11       1.072 -12.755  -2.172  1.00  0.00           C  
ATOM    152  OD1 ASP A  11      -0.079 -12.266  -2.229  1.00  0.00           O  
ATOM    153  OD2 ASP A  11       1.286 -13.973  -2.028  1.00  0.00           O  
ATOM    154  H   ASP A  11       3.889  -9.435  -1.409  1.00  0.00           H  
ATOM    155  HA  ASP A  11       1.175 -10.379  -1.133  1.00  0.00           H  
ATOM    156  HB2 ASP A  11       2.246 -11.387  -3.293  1.00  0.00           H  
ATOM    157  HB3 ASP A  11       3.162 -12.383  -2.164  1.00  0.00           H  
ATOM    158  N   SER A  12       2.685 -10.268   1.048  1.00  0.00           N  
ATOM    159  CA  SER A  12       3.179 -10.551   2.382  1.00  0.00           C  
ATOM    160  C   SER A  12       2.320  -9.821   3.407  1.00  0.00           C  
ATOM    161  O   SER A  12       1.482  -8.992   3.043  1.00  0.00           O  
ATOM    162  CB  SER A  12       4.648 -10.124   2.504  1.00  0.00           C  
ATOM    163  OG  SER A  12       5.213 -10.548   3.735  1.00  0.00           O  
ATOM    164  H   SER A  12       2.304  -9.386   0.862  1.00  0.00           H  
ATOM    165  HA  SER A  12       3.102 -11.615   2.551  1.00  0.00           H  
ATOM    166  HB2 SER A  12       5.215 -10.561   1.695  1.00  0.00           H  
ATOM    167  HB3 SER A  12       4.713  -9.047   2.446  1.00  0.00           H  
ATOM    168  HG  SER A  12       5.884  -9.919   4.014  1.00  0.00           H  
ATOM    169  N   VAL A  13       2.526 -10.132   4.677  1.00  0.00           N  
ATOM    170  CA  VAL A  13       1.764  -9.513   5.748  1.00  0.00           C  
ATOM    171  C   VAL A  13       2.280  -8.109   6.044  1.00  0.00           C  
ATOM    172  O   VAL A  13       3.475  -7.903   6.263  1.00  0.00           O  
ATOM    173  CB  VAL A  13       1.819 -10.359   7.040  1.00  0.00           C  
ATOM    174  CG1 VAL A  13       0.982  -9.729   8.144  1.00  0.00           C  
ATOM    175  CG2 VAL A  13       1.359 -11.783   6.766  1.00  0.00           C  
ATOM    176  H   VAL A  13       3.209 -10.799   4.899  1.00  0.00           H  
ATOM    177  HA  VAL A  13       0.734  -9.447   5.429  1.00  0.00           H  
ATOM    178  HB  VAL A  13       2.845 -10.396   7.376  1.00  0.00           H  
ATOM    179 HG11 VAL A  13       1.423  -9.956   9.104  1.00  0.00           H  
ATOM    180 HG12 VAL A  13      -0.022 -10.126   8.106  1.00  0.00           H  
ATOM    181 HG13 VAL A  13       0.951  -8.658   8.006  1.00  0.00           H  
ATOM    182 HG21 VAL A  13       0.887 -11.829   5.796  1.00  0.00           H  
ATOM    183 HG22 VAL A  13       0.651 -12.084   7.525  1.00  0.00           H  
ATOM    184 HG23 VAL A  13       2.210 -12.447   6.785  1.00  0.00           H  
ATOM    185  N   CYS A  14       1.363  -7.155   6.041  1.00  0.00           N  
ATOM    186  CA  CYS A  14       1.684  -5.765   6.307  1.00  0.00           C  
ATOM    187  C   CYS A  14       2.135  -5.581   7.750  1.00  0.00           C  
ATOM    188  O   CYS A  14       1.392  -5.869   8.691  1.00  0.00           O  
ATOM    189  CB  CYS A  14       0.462  -4.887   6.018  1.00  0.00           C  
ATOM    190  SG  CYS A  14       0.544  -3.215   6.741  1.00  0.00           S  
ATOM    191  H   CYS A  14       0.430  -7.399   5.850  1.00  0.00           H  
ATOM    192  HA  CYS A  14       2.489  -5.476   5.648  1.00  0.00           H  
ATOM    193  HB2 CYS A  14       0.356  -4.775   4.950  1.00  0.00           H  
ATOM    194  HB3 CYS A  14      -0.419  -5.373   6.412  1.00  0.00           H  
ATOM    195  N   ILE A  15       3.358  -5.103   7.912  1.00  0.00           N  
ATOM    196  CA  ILE A  15       3.927  -4.877   9.230  1.00  0.00           C  
ATOM    197  C   ILE A  15       3.812  -3.403   9.608  1.00  0.00           C  
ATOM    198  O   ILE A  15       3.614  -3.056  10.773  1.00  0.00           O  
ATOM    199  CB  ILE A  15       5.411  -5.310   9.280  1.00  0.00           C  
ATOM    200  CG1 ILE A  15       5.558  -6.778   8.858  1.00  0.00           C  
ATOM    201  CG2 ILE A  15       5.996  -5.096  10.671  1.00  0.00           C  
ATOM    202  CD1 ILE A  15       4.793  -7.752   9.733  1.00  0.00           C  
ATOM    203  H   ILE A  15       3.896  -4.903   7.121  1.00  0.00           H  
ATOM    204  HA  ILE A  15       3.371  -5.469   9.944  1.00  0.00           H  
ATOM    205  HB  ILE A  15       5.963  -4.691   8.589  1.00  0.00           H  
ATOM    206 HG12 ILE A  15       5.196  -6.891   7.847  1.00  0.00           H  
ATOM    207 HG13 ILE A  15       6.603  -7.051   8.892  1.00  0.00           H  
ATOM    208 HG21 ILE A  15       5.550  -4.219  11.117  1.00  0.00           H  
ATOM    209 HG22 ILE A  15       7.064  -4.957  10.595  1.00  0.00           H  
ATOM    210 HG23 ILE A  15       5.788  -5.959  11.286  1.00  0.00           H  
ATOM    211 HD11 ILE A  15       4.627  -7.309  10.704  1.00  0.00           H  
ATOM    212 HD12 ILE A  15       5.366  -8.661   9.846  1.00  0.00           H  
ATOM    213 HD13 ILE A  15       3.843  -7.981   9.274  1.00  0.00           H  
ATOM    214  N   ASN A  16       3.931  -2.535   8.610  1.00  0.00           N  
ATOM    215  CA  ASN A  16       3.841  -1.101   8.834  1.00  0.00           C  
ATOM    216  C   ASN A  16       3.501  -0.393   7.526  1.00  0.00           C  
ATOM    217  O   ASN A  16       3.569  -0.997   6.455  1.00  0.00           O  
ATOM    218  CB  ASN A  16       5.159  -0.578   9.419  1.00  0.00           C  
ATOM    219  CG  ASN A  16       4.990   0.722  10.184  1.00  0.00           C  
ATOM    220  OD1 ASN A  16       5.049   1.813   9.613  1.00  0.00           O  
ATOM    221  ND2 ASN A  16       4.769   0.613  11.484  1.00  0.00           N  
ATOM    222  H   ASN A  16       4.079  -2.868   7.701  1.00  0.00           H  
ATOM    223  HA  ASN A  16       3.046  -0.925   9.543  1.00  0.00           H  
ATOM    224  HB2 ASN A  16       5.564  -1.318  10.093  1.00  0.00           H  
ATOM    225  HB3 ASN A  16       5.860  -0.411   8.614  1.00  0.00           H  
ATOM    226 HD21 ASN A  16       4.728  -0.292  11.873  1.00  0.00           H  
ATOM    227 HD22 ASN A  16       4.636   1.431  12.006  1.00  0.00           H  
ATOM    228  N   LYS A  17       3.105   0.871   7.618  1.00  0.00           N  
ATOM    229  CA  LYS A  17       2.720   1.649   6.444  1.00  0.00           C  
ATOM    230  C   LYS A  17       3.887   1.857   5.474  1.00  0.00           C  
ATOM    231  O   LYS A  17       3.697   1.779   4.266  1.00  0.00           O  
ATOM    232  CB  LYS A  17       2.153   3.011   6.866  1.00  0.00           C  
ATOM    233  CG  LYS A  17       1.430   3.752   5.744  1.00  0.00           C  
ATOM    234  CD  LYS A  17       0.989   5.144   6.179  1.00  0.00           C  
ATOM    235  CE  LYS A  17       0.110   5.819   5.130  1.00  0.00           C  
ATOM    236  NZ  LYS A  17       0.785   5.928   3.808  1.00  0.00           N  
ATOM    237  H   LYS A  17       3.049   1.287   8.504  1.00  0.00           H  
ATOM    238  HA  LYS A  17       1.945   1.099   5.932  1.00  0.00           H  
ATOM    239  HB2 LYS A  17       1.455   2.863   7.677  1.00  0.00           H  
ATOM    240  HB3 LYS A  17       2.965   3.633   7.211  1.00  0.00           H  
ATOM    241  HG2 LYS A  17       2.099   3.847   4.901  1.00  0.00           H  
ATOM    242  HG3 LYS A  17       0.560   3.182   5.452  1.00  0.00           H  
ATOM    243  HD2 LYS A  17       0.430   5.061   7.099  1.00  0.00           H  
ATOM    244  HD3 LYS A  17       1.867   5.752   6.344  1.00  0.00           H  
ATOM    245  HE2 LYS A  17      -0.795   5.241   5.012  1.00  0.00           H  
ATOM    246  HE3 LYS A  17      -0.142   6.810   5.478  1.00  0.00           H  
ATOM    247  HZ1 LYS A  17       0.481   6.802   3.312  1.00  0.00           H  
ATOM    248  HZ2 LYS A  17       0.540   5.110   3.210  1.00  0.00           H  
ATOM    249  HZ3 LYS A  17       1.815   5.957   3.929  1.00  0.00           H  
ATOM    250  N   LYS A  18       5.078   2.148   6.007  1.00  0.00           N  
ATOM    251  CA  LYS A  18       6.263   2.405   5.167  1.00  0.00           C  
ATOM    252  C   LYS A  18       6.498   1.329   4.088  1.00  0.00           C  
ATOM    253  O   LYS A  18       6.577   1.673   2.911  1.00  0.00           O  
ATOM    254  CB  LYS A  18       7.531   2.611   6.016  1.00  0.00           C  
ATOM    255  CG  LYS A  18       7.386   2.229   7.482  1.00  0.00           C  
ATOM    256  CD  LYS A  18       8.683   2.454   8.244  1.00  0.00           C  
ATOM    257  CE  LYS A  18       8.525   2.149   9.726  1.00  0.00           C  
ATOM    258  NZ  LYS A  18       7.525   3.041  10.375  1.00  0.00           N  
ATOM    259  H   LYS A  18       5.158   2.214   6.978  1.00  0.00           H  
ATOM    260  HA  LYS A  18       6.065   3.331   4.648  1.00  0.00           H  
ATOM    261  HB2 LYS A  18       8.328   2.017   5.594  1.00  0.00           H  
ATOM    262  HB3 LYS A  18       7.813   3.653   5.966  1.00  0.00           H  
ATOM    263  HG2 LYS A  18       6.609   2.832   7.927  1.00  0.00           H  
ATOM    264  HG3 LYS A  18       7.116   1.185   7.547  1.00  0.00           H  
ATOM    265  HD2 LYS A  18       9.446   1.809   7.835  1.00  0.00           H  
ATOM    266  HD3 LYS A  18       8.983   3.486   8.128  1.00  0.00           H  
ATOM    267  HE2 LYS A  18       8.204   1.124   9.837  1.00  0.00           H  
ATOM    268  HE3 LYS A  18       9.481   2.280  10.211  1.00  0.00           H  
ATOM    269  HZ1 LYS A  18       7.632   3.008  11.410  1.00  0.00           H  
ATOM    270  HZ2 LYS A  18       6.559   2.736  10.127  1.00  0.00           H  
ATOM    271  HZ3 LYS A  18       7.659   4.022  10.055  1.00  0.00           H  
ATOM    272  N   PRO A  19       6.608   0.024   4.440  1.00  0.00           N  
ATOM    273  CA  PRO A  19       6.824  -1.035   3.438  1.00  0.00           C  
ATOM    274  C   PRO A  19       5.763  -1.000   2.338  1.00  0.00           C  
ATOM    275  O   PRO A  19       6.071  -1.089   1.143  1.00  0.00           O  
ATOM    276  CB  PRO A  19       6.696  -2.326   4.253  1.00  0.00           C  
ATOM    277  CG  PRO A  19       7.055  -1.929   5.640  1.00  0.00           C  
ATOM    278  CD  PRO A  19       6.540  -0.529   5.805  1.00  0.00           C  
ATOM    279  HA  PRO A  19       7.807  -0.975   2.996  1.00  0.00           H  
ATOM    280  HB2 PRO A  19       5.680  -2.689   4.197  1.00  0.00           H  
ATOM    281  HB3 PRO A  19       7.372  -3.072   3.867  1.00  0.00           H  
ATOM    282  HG2 PRO A  19       6.579  -2.592   6.347  1.00  0.00           H  
ATOM    283  HG3 PRO A  19       8.128  -1.952   5.764  1.00  0.00           H  
ATOM    284  HD2 PRO A  19       5.521  -0.542   6.164  1.00  0.00           H  
ATOM    285  HD3 PRO A  19       7.172   0.029   6.479  1.00  0.00           H  
ATOM    286  N   CYS A  20       4.515  -0.846   2.760  1.00  0.00           N  
ATOM    287  CA  CYS A  20       3.390  -0.774   1.841  1.00  0.00           C  
ATOM    288  C   CYS A  20       3.548   0.433   0.919  1.00  0.00           C  
ATOM    289  O   CYS A  20       3.423   0.320  -0.300  1.00  0.00           O  
ATOM    290  CB  CYS A  20       2.084  -0.686   2.641  1.00  0.00           C  
ATOM    291  SG  CYS A  20       0.567  -0.527   1.644  1.00  0.00           S  
ATOM    292  H   CYS A  20       4.349  -0.761   3.721  1.00  0.00           H  
ATOM    293  HA  CYS A  20       3.387  -1.677   1.245  1.00  0.00           H  
ATOM    294  HB2 CYS A  20       1.983  -1.578   3.240  1.00  0.00           H  
ATOM    295  HB3 CYS A  20       2.135   0.172   3.297  1.00  0.00           H  
ATOM    296  N   VAL A  21       3.863   1.580   1.515  1.00  0.00           N  
ATOM    297  CA  VAL A  21       4.074   2.811   0.766  1.00  0.00           C  
ATOM    298  C   VAL A  21       5.160   2.622  -0.284  1.00  0.00           C  
ATOM    299  O   VAL A  21       5.007   3.061  -1.420  1.00  0.00           O  
ATOM    300  CB  VAL A  21       4.466   3.975   1.704  1.00  0.00           C  
ATOM    301  CG1 VAL A  21       4.880   5.207   0.914  1.00  0.00           C  
ATOM    302  CG2 VAL A  21       3.318   4.311   2.638  1.00  0.00           C  
ATOM    303  H   VAL A  21       3.976   1.592   2.492  1.00  0.00           H  
ATOM    304  HA  VAL A  21       3.146   3.067   0.268  1.00  0.00           H  
ATOM    305  HB  VAL A  21       5.307   3.661   2.304  1.00  0.00           H  
ATOM    306 HG11 VAL A  21       4.735   5.024  -0.140  1.00  0.00           H  
ATOM    307 HG12 VAL A  21       5.921   5.423   1.103  1.00  0.00           H  
ATOM    308 HG13 VAL A  21       4.276   6.049   1.219  1.00  0.00           H  
ATOM    309 HG21 VAL A  21       3.149   5.378   2.632  1.00  0.00           H  
ATOM    310 HG22 VAL A  21       3.564   3.991   3.640  1.00  0.00           H  
ATOM    311 HG23 VAL A  21       2.425   3.803   2.307  1.00  0.00           H  
ATOM    312  N   ALA A  22       6.246   1.961   0.101  1.00  0.00           N  
ATOM    313  CA  ALA A  22       7.353   1.706  -0.811  1.00  0.00           C  
ATOM    314  C   ALA A  22       6.874   0.943  -2.042  1.00  0.00           C  
ATOM    315  O   ALA A  22       7.212   1.298  -3.177  1.00  0.00           O  
ATOM    316  CB  ALA A  22       8.459   0.937  -0.102  1.00  0.00           C  
ATOM    317  H   ALA A  22       6.301   1.629   1.026  1.00  0.00           H  
ATOM    318  HA  ALA A  22       7.753   2.659  -1.124  1.00  0.00           H  
ATOM    319  HB1 ALA A  22       8.474   1.209   0.943  1.00  0.00           H  
ATOM    320  HB2 ALA A  22       9.411   1.179  -0.552  1.00  0.00           H  
ATOM    321  HB3 ALA A  22       8.277  -0.124  -0.195  1.00  0.00           H  
ATOM    322  N   CYS A  23       6.067  -0.088  -1.815  1.00  0.00           N  
ATOM    323  CA  CYS A  23       5.527  -0.882  -2.911  1.00  0.00           C  
ATOM    324  C   CYS A  23       4.624  -0.015  -3.781  1.00  0.00           C  
ATOM    325  O   CYS A  23       4.690  -0.050  -5.008  1.00  0.00           O  
ATOM    326  CB  CYS A  23       4.735  -2.075  -2.375  1.00  0.00           C  
ATOM    327  SG  CYS A  23       4.594  -3.466  -3.549  1.00  0.00           S  
ATOM    328  H   CYS A  23       5.818  -0.311  -0.889  1.00  0.00           H  
ATOM    329  HA  CYS A  23       6.353  -1.240  -3.507  1.00  0.00           H  
ATOM    330  HB2 CYS A  23       5.214  -2.442  -1.482  1.00  0.00           H  
ATOM    331  HB3 CYS A  23       3.734  -1.750  -2.130  1.00  0.00           H  
ATOM    332  N   CYS A  24       3.785   0.767  -3.130  1.00  0.00           N  
ATOM    333  CA  CYS A  24       2.863   1.651  -3.824  1.00  0.00           C  
ATOM    334  C   CYS A  24       3.608   2.715  -4.628  1.00  0.00           C  
ATOM    335  O   CYS A  24       3.190   3.074  -5.726  1.00  0.00           O  
ATOM    336  CB  CYS A  24       1.915   2.299  -2.820  1.00  0.00           C  
ATOM    337  SG  CYS A  24       0.950   1.091  -1.863  1.00  0.00           S  
ATOM    338  H   CYS A  24       3.781   0.747  -2.145  1.00  0.00           H  
ATOM    339  HA  CYS A  24       2.285   1.048  -4.507  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       2.483   2.895  -2.125  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       1.220   2.935  -3.343  1.00  0.00           H  
ATOM    342  N   LYS A  25       4.713   3.216  -4.084  1.00  0.00           N  
ATOM    343  CA  LYS A  25       5.499   4.235  -4.769  1.00  0.00           C  
ATOM    344  C   LYS A  25       6.121   3.682  -6.046  1.00  0.00           C  
ATOM    345  O   LYS A  25       6.060   4.323  -7.093  1.00  0.00           O  
ATOM    346  CB  LYS A  25       6.582   4.814  -3.850  1.00  0.00           C  
ATOM    347  CG  LYS A  25       6.023   5.637  -2.695  1.00  0.00           C  
ATOM    348  CD  LYS A  25       5.019   6.667  -3.187  1.00  0.00           C  
ATOM    349  CE  LYS A  25       3.664   6.495  -2.515  1.00  0.00           C  
ATOM    350  NZ  LYS A  25       3.531   7.322  -1.282  1.00  0.00           N  
ATOM    351  H   LYS A  25       5.006   2.892  -3.202  1.00  0.00           H  
ATOM    352  HA  LYS A  25       4.821   5.030  -5.043  1.00  0.00           H  
ATOM    353  HB2 LYS A  25       7.162   4.002  -3.439  1.00  0.00           H  
ATOM    354  HB3 LYS A  25       7.231   5.449  -4.435  1.00  0.00           H  
ATOM    355  HG2 LYS A  25       5.533   4.974  -1.997  1.00  0.00           H  
ATOM    356  HG3 LYS A  25       6.838   6.146  -2.201  1.00  0.00           H  
ATOM    357  HD2 LYS A  25       5.395   7.655  -2.968  1.00  0.00           H  
ATOM    358  HD3 LYS A  25       4.898   6.555  -4.255  1.00  0.00           H  
ATOM    359  HE2 LYS A  25       2.893   6.784  -3.213  1.00  0.00           H  
ATOM    360  HE3 LYS A  25       3.538   5.454  -2.254  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25       4.468   7.569  -0.910  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25       3.002   6.798  -0.546  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25       3.012   8.200  -1.500  1.00  0.00           H  
ATOM    364  N   LYS A  26       6.703   2.486  -5.967  1.00  0.00           N  
ATOM    365  CA  LYS A  26       7.312   1.874  -7.147  1.00  0.00           C  
ATOM    366  C   LYS A  26       6.238   1.510  -8.175  1.00  0.00           C  
ATOM    367  O   LYS A  26       6.506   1.450  -9.373  1.00  0.00           O  
ATOM    368  CB  LYS A  26       8.172   0.650  -6.767  1.00  0.00           C  
ATOM    369  CG  LYS A  26       7.423  -0.476  -6.063  1.00  0.00           C  
ATOM    370  CD  LYS A  26       6.698  -1.387  -7.045  1.00  0.00           C  
ATOM    371  CE  LYS A  26       7.652  -2.352  -7.726  1.00  0.00           C  
ATOM    372  NZ  LYS A  26       8.133  -3.397  -6.783  1.00  0.00           N  
ATOM    373  H   LYS A  26       6.715   2.008  -5.110  1.00  0.00           H  
ATOM    374  HA  LYS A  26       7.957   2.619  -7.591  1.00  0.00           H  
ATOM    375  HB2 LYS A  26       8.608   0.244  -7.667  1.00  0.00           H  
ATOM    376  HB3 LYS A  26       8.969   0.980  -6.116  1.00  0.00           H  
ATOM    377  HG2 LYS A  26       8.131  -1.066  -5.501  1.00  0.00           H  
ATOM    378  HG3 LYS A  26       6.699  -0.043  -5.387  1.00  0.00           H  
ATOM    379  HD2 LYS A  26       5.952  -1.955  -6.511  1.00  0.00           H  
ATOM    380  HD3 LYS A  26       6.219  -0.778  -7.798  1.00  0.00           H  
ATOM    381  HE2 LYS A  26       7.139  -2.827  -8.548  1.00  0.00           H  
ATOM    382  HE3 LYS A  26       8.500  -1.797  -8.100  1.00  0.00           H  
ATOM    383  HZ1 LYS A  26       7.327  -3.979  -6.459  1.00  0.00           H  
ATOM    384  HZ2 LYS A  26       8.581  -2.956  -5.956  1.00  0.00           H  
ATOM    385  HZ3 LYS A  26       8.824  -4.013  -7.253  1.00  0.00           H  
ATOM    386  N   ALA A  27       5.019   1.275  -7.689  1.00  0.00           N  
ATOM    387  CA  ALA A  27       3.895   0.929  -8.552  1.00  0.00           C  
ATOM    388  C   ALA A  27       3.287   2.182  -9.184  1.00  0.00           C  
ATOM    389  O   ALA A  27       2.347   2.098  -9.978  1.00  0.00           O  
ATOM    390  CB  ALA A  27       2.846   0.159  -7.765  1.00  0.00           C  
ATOM    391  H   ALA A  27       4.871   1.344  -6.722  1.00  0.00           H  
ATOM    392  HA  ALA A  27       4.265   0.286  -9.338  1.00  0.00           H  
ATOM    393  HB1 ALA A  27       1.898   0.213  -8.279  1.00  0.00           H  
ATOM    394  HB2 ALA A  27       2.746   0.593  -6.780  1.00  0.00           H  
ATOM    395  HB3 ALA A  27       3.150  -0.873  -7.675  1.00  0.00           H  
ATOM    396  N   LYS A  28       3.849   3.337  -8.825  1.00  0.00           N  
ATOM    397  CA  LYS A  28       3.414   4.636  -9.334  1.00  0.00           C  
ATOM    398  C   LYS A  28       2.047   5.037  -8.764  1.00  0.00           C  
ATOM    399  O   LYS A  28       1.180   5.553  -9.478  1.00  0.00           O  
ATOM    400  CB  LYS A  28       3.401   4.629 -10.871  1.00  0.00           C  
ATOM    401  CG  LYS A  28       3.478   6.011 -11.504  1.00  0.00           C  
ATOM    402  CD  LYS A  28       3.792   5.919 -12.991  1.00  0.00           C  
ATOM    403  CE  LYS A  28       5.140   5.253 -13.235  1.00  0.00           C  
ATOM    404  NZ  LYS A  28       5.439   5.104 -14.686  1.00  0.00           N  
ATOM    405  H   LYS A  28       4.600   3.312  -8.192  1.00  0.00           H  
ATOM    406  HA  LYS A  28       4.141   5.364  -9.004  1.00  0.00           H  
ATOM    407  HB2 LYS A  28       4.243   4.052 -11.221  1.00  0.00           H  
ATOM    408  HB3 LYS A  28       2.489   4.156 -11.206  1.00  0.00           H  
ATOM    409  HG2 LYS A  28       2.529   6.508 -11.376  1.00  0.00           H  
ATOM    410  HG3 LYS A  28       4.255   6.579 -11.014  1.00  0.00           H  
ATOM    411  HD2 LYS A  28       3.022   5.339 -13.477  1.00  0.00           H  
ATOM    412  HD3 LYS A  28       3.812   6.916 -13.407  1.00  0.00           H  
ATOM    413  HE2 LYS A  28       5.912   5.855 -12.779  1.00  0.00           H  
ATOM    414  HE3 LYS A  28       5.131   4.275 -12.776  1.00  0.00           H  
ATOM    415  HZ1 LYS A  28       6.468   5.051 -14.835  1.00  0.00           H  
ATOM    416  HZ2 LYS A  28       5.066   5.917 -15.215  1.00  0.00           H  
ATOM    417  HZ3 LYS A  28       5.003   4.235 -15.054  1.00  0.00           H  
ATOM    418  N   PHE A  29       1.881   4.823  -7.463  1.00  0.00           N  
ATOM    419  CA  PHE A  29       0.655   5.185  -6.755  1.00  0.00           C  
ATOM    420  C   PHE A  29       0.950   6.376  -5.846  1.00  0.00           C  
ATOM    421  O   PHE A  29       2.083   6.532  -5.388  1.00  0.00           O  
ATOM    422  CB  PHE A  29       0.112   4.003  -5.935  1.00  0.00           C  
ATOM    423  CG  PHE A  29      -0.601   2.959  -6.757  1.00  0.00           C  
ATOM    424  CD1 PHE A  29       0.061   2.260  -7.751  1.00  0.00           C  
ATOM    425  CD2 PHE A  29      -1.939   2.681  -6.530  1.00  0.00           C  
ATOM    426  CE1 PHE A  29      -0.596   1.304  -8.502  1.00  0.00           C  
ATOM    427  CE2 PHE A  29      -2.602   1.726  -7.278  1.00  0.00           C  
ATOM    428  CZ  PHE A  29      -1.929   1.036  -8.265  1.00  0.00           C  
ATOM    429  H   PHE A  29       2.622   4.427  -6.950  1.00  0.00           H  
ATOM    430  HA  PHE A  29      -0.080   5.479  -7.491  1.00  0.00           H  
ATOM    431  HB2 PHE A  29       0.935   3.519  -5.435  1.00  0.00           H  
ATOM    432  HB3 PHE A  29      -0.580   4.369  -5.191  1.00  0.00           H  
ATOM    433  HD1 PHE A  29       1.104   2.466  -7.938  1.00  0.00           H  
ATOM    434  HD2 PHE A  29      -2.468   3.220  -5.758  1.00  0.00           H  
ATOM    435  HE1 PHE A  29      -0.066   0.766  -9.275  1.00  0.00           H  
ATOM    436  HE2 PHE A  29      -3.645   1.519  -7.089  1.00  0.00           H  
ATOM    437  HZ  PHE A  29      -2.444   0.289  -8.851  1.00  0.00           H  
ATOM    438  N   SER A  30      -0.049   7.221  -5.597  1.00  0.00           N  
ATOM    439  CA  SER A  30       0.143   8.401  -4.752  1.00  0.00           C  
ATOM    440  C   SER A  30       0.585   8.005  -3.347  1.00  0.00           C  
ATOM    441  O   SER A  30       1.507   8.603  -2.784  1.00  0.00           O  
ATOM    442  CB  SER A  30      -1.132   9.250  -4.708  1.00  0.00           C  
ATOM    443  OG  SER A  30      -2.277   8.446  -4.498  1.00  0.00           O  
ATOM    444  H   SER A  30      -0.930   7.054  -5.990  1.00  0.00           H  
ATOM    445  HA  SER A  30       0.930   8.987  -5.199  1.00  0.00           H  
ATOM    446  HB2 SER A  30      -1.058   9.963  -3.902  1.00  0.00           H  
ATOM    447  HB3 SER A  30      -1.243   9.776  -5.645  1.00  0.00           H  
ATOM    448  HG  SER A  30      -2.694   8.693  -3.666  1.00  0.00           H  
ATOM    449  N   ASP A  31      -0.050   6.977  -2.798  1.00  0.00           N  
ATOM    450  CA  ASP A  31       0.300   6.478  -1.472  1.00  0.00           C  
ATOM    451  C   ASP A  31      -0.394   5.156  -1.196  1.00  0.00           C  
ATOM    452  O   ASP A  31      -1.394   4.825  -1.829  1.00  0.00           O  
ATOM    453  CB  ASP A  31      -0.048   7.473  -0.363  1.00  0.00           C  
ATOM    454  CG  ASP A  31       0.794   7.220   0.873  1.00  0.00           C  
ATOM    455  OD1 ASP A  31       1.825   6.514   0.750  1.00  0.00           O  
ATOM    456  OD2 ASP A  31       0.446   7.720   1.961  1.00  0.00           O  
ATOM    457  H   ASP A  31      -0.761   6.526  -3.307  1.00  0.00           H  
ATOM    458  HA  ASP A  31       1.367   6.308  -1.460  1.00  0.00           H  
ATOM    459  HB2 ASP A  31       0.136   8.479  -0.711  1.00  0.00           H  
ATOM    460  HB3 ASP A  31      -1.089   7.366  -0.099  1.00  0.00           H  
ATOM    461  N   GLY A  32       0.148   4.407  -0.252  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -0.420   3.125   0.102  1.00  0.00           C  
ATOM    463  C   GLY A  32      -0.812   3.056   1.559  1.00  0.00           C  
ATOM    464  O   GLY A  32      -0.296   3.814   2.387  1.00  0.00           O  
ATOM    465  H   GLY A  32       0.947   4.734   0.215  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.298   2.951  -0.504  1.00  0.00           H  
ATOM    467  HA3 GLY A  32       0.305   2.352  -0.102  1.00  0.00           H  
ATOM    468  N   HIS A  33      -1.724   2.153   1.877  1.00  0.00           N  
ATOM    469  CA  HIS A  33      -2.188   1.991   3.244  1.00  0.00           C  
ATOM    470  C   HIS A  33      -2.350   0.516   3.586  1.00  0.00           C  
ATOM    471  O   HIS A  33      -2.732  -0.293   2.739  1.00  0.00           O  
ATOM    472  CB  HIS A  33      -3.511   2.742   3.462  1.00  0.00           C  
ATOM    473  CG  HIS A  33      -4.680   2.183   2.701  1.00  0.00           C  
ATOM    474  ND1 HIS A  33      -5.365   1.048   3.091  1.00  0.00           N  
ATOM    475  CD2 HIS A  33      -5.278   2.604   1.560  1.00  0.00           C  
ATOM    476  CE1 HIS A  33      -6.327   0.800   2.224  1.00  0.00           C  
ATOM    477  NE2 HIS A  33      -6.298   1.728   1.288  1.00  0.00           N  
ATOM    478  H   HIS A  33      -2.095   1.573   1.169  1.00  0.00           H  
ATOM    479  HA  HIS A  33      -1.437   2.414   3.895  1.00  0.00           H  
ATOM    480  HB2 HIS A  33      -3.761   2.710   4.512  1.00  0.00           H  
ATOM    481  HB3 HIS A  33      -3.382   3.771   3.164  1.00  0.00           H  
ATOM    482  HD1 HIS A  33      -5.166   0.498   3.884  1.00  0.00           H  
ATOM    483  HD2 HIS A  33      -4.994   3.460   0.965  1.00  0.00           H  
ATOM    484  HE1 HIS A  33      -7.008  -0.036   2.258  1.00  0.00           H  
ATOM    485  N   CYS A  34      -2.063   0.185   4.834  1.00  0.00           N  
ATOM    486  CA  CYS A  34      -2.175  -1.182   5.323  1.00  0.00           C  
ATOM    487  C   CYS A  34      -3.610  -1.683   5.163  1.00  0.00           C  
ATOM    488  O   CYS A  34      -4.564  -0.911   5.313  1.00  0.00           O  
ATOM    489  CB  CYS A  34      -1.755  -1.232   6.795  1.00  0.00           C  
ATOM    490  SG  CYS A  34      -1.345  -2.895   7.418  1.00  0.00           S  
ATOM    491  H   CYS A  34      -1.772   0.884   5.452  1.00  0.00           H  
ATOM    492  HA  CYS A  34      -1.513  -1.806   4.740  1.00  0.00           H  
ATOM    493  HB2 CYS A  34      -0.883  -0.610   6.932  1.00  0.00           H  
ATOM    494  HB3 CYS A  34      -2.562  -0.846   7.400  1.00  0.00           H  
ATOM    495  N   SER A  35      -3.763  -2.959   4.841  1.00  0.00           N  
ATOM    496  CA  SER A  35      -5.081  -3.541   4.658  1.00  0.00           C  
ATOM    497  C   SER A  35      -5.525  -4.302   5.905  1.00  0.00           C  
ATOM    498  O   SER A  35      -5.040  -4.044   7.006  1.00  0.00           O  
ATOM    499  CB  SER A  35      -5.081  -4.455   3.434  1.00  0.00           C  
ATOM    500  OG  SER A  35      -3.872  -5.180   3.328  1.00  0.00           O  
ATOM    501  H   SER A  35      -2.972  -3.525   4.719  1.00  0.00           H  
ATOM    502  HA  SER A  35      -5.777  -2.735   4.487  1.00  0.00           H  
ATOM    503  HB2 SER A  35      -5.899  -5.156   3.512  1.00  0.00           H  
ATOM    504  HB3 SER A  35      -5.207  -3.856   2.544  1.00  0.00           H  
ATOM    505  HG  SER A  35      -3.725  -5.417   2.397  1.00  0.00           H  
ATOM    506  N   LYS A  36      -6.447  -5.237   5.724  1.00  0.00           N  
ATOM    507  CA  LYS A  36      -6.958  -6.030   6.834  1.00  0.00           C  
ATOM    508  C   LYS A  36      -7.389  -7.418   6.373  1.00  0.00           C  
ATOM    509  O   LYS A  36      -7.174  -8.396   7.079  1.00  0.00           O  
ATOM    510  CB  LYS A  36      -8.136  -5.314   7.505  1.00  0.00           C  
ATOM    511  CG  LYS A  36      -8.795  -6.129   8.607  1.00  0.00           C  
ATOM    512  CD  LYS A  36      -9.856  -5.330   9.351  1.00  0.00           C  
ATOM    513  CE  LYS A  36     -11.021  -4.955   8.447  1.00  0.00           C  
ATOM    514  NZ  LYS A  36     -12.066  -4.188   9.181  1.00  0.00           N  
ATOM    515  H   LYS A  36      -6.792  -5.394   4.825  1.00  0.00           H  
ATOM    516  HA  LYS A  36      -6.161  -6.138   7.555  1.00  0.00           H  
ATOM    517  HB2 LYS A  36      -7.783  -4.387   7.933  1.00  0.00           H  
ATOM    518  HB3 LYS A  36      -8.882  -5.093   6.755  1.00  0.00           H  
ATOM    519  HG2 LYS A  36      -9.260  -6.998   8.163  1.00  0.00           H  
ATOM    520  HG3 LYS A  36      -8.037  -6.445   9.309  1.00  0.00           H  
ATOM    521  HD2 LYS A  36     -10.230  -5.924  10.171  1.00  0.00           H  
ATOM    522  HD3 LYS A  36      -9.406  -4.426   9.736  1.00  0.00           H  
ATOM    523  HE2 LYS A  36     -10.649  -4.351   7.633  1.00  0.00           H  
ATOM    524  HE3 LYS A  36     -11.460  -5.859   8.052  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36     -12.208  -4.595  10.128  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36     -12.967  -4.224   8.662  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36     -11.776  -3.195   9.282  1.00  0.00           H  
ATOM    528  N   ILE A  37      -8.011  -7.487   5.196  1.00  0.00           N  
ATOM    529  CA  ILE A  37      -8.492  -8.756   4.644  1.00  0.00           C  
ATOM    530  C   ILE A  37      -7.361  -9.779   4.555  1.00  0.00           C  
ATOM    531  O   ILE A  37      -7.258 -10.680   5.383  1.00  0.00           O  
ATOM    532  CB  ILE A  37      -9.085  -8.554   3.236  1.00  0.00           C  
ATOM    533  CG1 ILE A  37     -10.062  -7.376   3.222  1.00  0.00           C  
ATOM    534  CG2 ILE A  37      -9.778  -9.826   2.763  1.00  0.00           C  
ATOM    535  CD1 ILE A  37     -10.453  -6.938   1.826  1.00  0.00           C  
ATOM    536  H   ILE A  37      -8.163  -6.666   4.691  1.00  0.00           H  
ATOM    537  HA  ILE A  37      -9.265  -9.135   5.294  1.00  0.00           H  
ATOM    538  HB  ILE A  37      -8.272  -8.344   2.560  1.00  0.00           H  
ATOM    539 HG12 ILE A  37     -10.964  -7.657   3.746  1.00  0.00           H  
ATOM    540 HG13 ILE A  37      -9.608  -6.533   3.721  1.00  0.00           H  
ATOM    541 HG21 ILE A  37      -9.581 -10.625   3.464  1.00  0.00           H  
ATOM    542 HG22 ILE A  37      -9.401 -10.101   1.789  1.00  0.00           H  
ATOM    543 HG23 ILE A  37     -10.842  -9.655   2.703  1.00  0.00           H  
ATOM    544 HD11 ILE A  37     -10.749  -5.900   1.843  1.00  0.00           H  
ATOM    545 HD12 ILE A  37     -11.276  -7.542   1.476  1.00  0.00           H  
ATOM    546 HD13 ILE A  37      -9.608  -7.060   1.161  1.00  0.00           H  
ATOM    547  N   LEU A  38      -6.506  -9.621   3.555  1.00  0.00           N  
ATOM    548  CA  LEU A  38      -5.372 -10.516   3.378  1.00  0.00           C  
ATOM    549  C   LEU A  38      -4.176  -9.936   4.116  1.00  0.00           C  
ATOM    550  O   LEU A  38      -3.155 -10.593   4.315  1.00  0.00           O  
ATOM    551  CB  LEU A  38      -5.059 -10.701   1.893  1.00  0.00           C  
ATOM    552  CG  LEU A  38      -4.111 -11.857   1.575  1.00  0.00           C  
ATOM    553  CD1 LEU A  38      -4.599 -13.146   2.222  1.00  0.00           C  
ATOM    554  CD2 LEU A  38      -3.983 -12.042   0.072  1.00  0.00           C  
ATOM    555  H   LEU A  38      -6.631  -8.880   2.930  1.00  0.00           H  
ATOM    556  HA  LEU A  38      -5.628 -11.472   3.814  1.00  0.00           H  
ATOM    557  HB2 LEU A  38      -5.986 -10.861   1.367  1.00  0.00           H  
ATOM    558  HB3 LEU A  38      -4.611  -9.789   1.527  1.00  0.00           H  
ATOM    559  HG  LEU A  38      -3.135 -11.628   1.974  1.00  0.00           H  
ATOM    560 HD11 LEU A  38      -4.067 -13.985   1.799  1.00  0.00           H  
ATOM    561 HD12 LEU A  38      -5.657 -13.262   2.040  1.00  0.00           H  
ATOM    562 HD13 LEU A  38      -4.419 -13.105   3.286  1.00  0.00           H  
ATOM    563 HD21 LEU A  38      -4.807 -11.550  -0.423  1.00  0.00           H  
ATOM    564 HD22 LEU A  38      -4.000 -13.096  -0.164  1.00  0.00           H  
ATOM    565 HD23 LEU A  38      -3.052 -11.612  -0.266  1.00  0.00           H  
ATOM    566  N   ARG A  39      -4.349  -8.683   4.519  1.00  0.00           N  
ATOM    567  CA  ARG A  39      -3.347  -7.925   5.255  1.00  0.00           C  
ATOM    568  C   ARG A  39      -2.092  -7.704   4.413  1.00  0.00           C  
ATOM    569  O   ARG A  39      -0.981  -7.688   4.932  1.00  0.00           O  
ATOM    570  CB  ARG A  39      -3.003  -8.627   6.580  1.00  0.00           C  
ATOM    571  CG  ARG A  39      -2.223  -7.757   7.554  1.00  0.00           C  
ATOM    572  CD  ARG A  39      -3.039  -6.555   8.007  1.00  0.00           C  
ATOM    573  NE  ARG A  39      -2.233  -5.593   8.762  1.00  0.00           N  
ATOM    574  CZ  ARG A  39      -1.717  -5.818   9.974  1.00  0.00           C  
ATOM    575  NH1 ARG A  39      -1.983  -6.950  10.621  1.00  0.00           N  
ATOM    576  NH2 ARG A  39      -0.948  -4.897  10.545  1.00  0.00           N  
ATOM    577  H   ARG A  39      -5.199  -8.254   4.316  1.00  0.00           H  
ATOM    578  HA  ARG A  39      -3.777  -6.960   5.481  1.00  0.00           H  
ATOM    579  HB2 ARG A  39      -3.921  -8.932   7.060  1.00  0.00           H  
ATOM    580  HB3 ARG A  39      -2.413  -9.506   6.363  1.00  0.00           H  
ATOM    581  HG2 ARG A  39      -1.960  -8.348   8.419  1.00  0.00           H  
ATOM    582  HG3 ARG A  39      -1.323  -7.408   7.067  1.00  0.00           H  
ATOM    583  HD2 ARG A  39      -3.445  -6.064   7.135  1.00  0.00           H  
ATOM    584  HD3 ARG A  39      -3.849  -6.902   8.632  1.00  0.00           H  
ATOM    585  HE  ARG A  39      -2.047  -4.729   8.325  1.00  0.00           H  
ATOM    586 HH11 ARG A  39      -2.574  -7.642  10.201  1.00  0.00           H  
ATOM    587 HH12 ARG A  39      -1.593  -7.117  11.527  1.00  0.00           H  
ATOM    588 HH21 ARG A  39      -0.755  -4.037  10.065  1.00  0.00           H  
ATOM    589 HH22 ARG A  39      -0.551  -5.058  11.450  1.00  0.00           H  
ATOM    590  N   ARG A  40      -2.271  -7.515   3.113  1.00  0.00           N  
ATOM    591  CA  ARG A  40      -1.136  -7.275   2.239  1.00  0.00           C  
ATOM    592  C   ARG A  40      -0.792  -5.785   2.178  1.00  0.00           C  
ATOM    593  O   ARG A  40      -0.002  -5.305   2.990  1.00  0.00           O  
ATOM    594  CB  ARG A  40      -1.375  -7.843   0.841  1.00  0.00           C  
ATOM    595  CG  ARG A  40      -1.406  -9.362   0.810  1.00  0.00           C  
ATOM    596  CD  ARG A  40      -1.338  -9.893  -0.610  1.00  0.00           C  
ATOM    597  NE  ARG A  40      -2.426  -9.385  -1.440  1.00  0.00           N  
ATOM    598  CZ  ARG A  40      -2.606  -9.713  -2.714  1.00  0.00           C  
ATOM    599  NH1 ARG A  40      -1.833 -10.627  -3.292  1.00  0.00           N  
ATOM    600  NH2 ARG A  40      -3.590  -9.144  -3.396  1.00  0.00           N  
ATOM    601  H   ARG A  40      -3.178  -7.523   2.740  1.00  0.00           H  
ATOM    602  HA  ARG A  40      -0.292  -7.789   2.673  1.00  0.00           H  
ATOM    603  HB2 ARG A  40      -2.320  -7.475   0.470  1.00  0.00           H  
ATOM    604  HB3 ARG A  40      -0.584  -7.507   0.187  1.00  0.00           H  
ATOM    605  HG2 ARG A  40      -0.563  -9.742   1.366  1.00  0.00           H  
ATOM    606  HG3 ARG A  40      -2.324  -9.702   1.268  1.00  0.00           H  
ATOM    607  HD2 ARG A  40      -0.397  -9.595  -1.048  1.00  0.00           H  
ATOM    608  HD3 ARG A  40      -1.394 -10.971  -0.581  1.00  0.00           H  
ATOM    609  HE  ARG A  40      -3.058  -8.737  -1.023  1.00  0.00           H  
ATOM    610 HH11 ARG A  40      -1.098 -11.090  -2.759  1.00  0.00           H  
ATOM    611 HH12 ARG A  40      -1.962 -10.865  -4.251  1.00  0.00           H  
ATOM    612 HH21 ARG A  40      -4.189  -8.473  -2.940  1.00  0.00           H  
ATOM    613 HH22 ARG A  40      -3.736  -9.370  -4.357  1.00  0.00           H  
ATOM    614  N   CYS A  41      -1.368  -5.057   1.221  1.00  0.00           N  
ATOM    615  CA  CYS A  41      -1.082  -3.626   1.077  1.00  0.00           C  
ATOM    616  C   CYS A  41      -1.925  -2.985  -0.026  1.00  0.00           C  
ATOM    617  O   CYS A  41      -1.654  -3.182  -1.207  1.00  0.00           O  
ATOM    618  CB  CYS A  41       0.410  -3.436   0.760  1.00  0.00           C  
ATOM    619  SG  CYS A  41       0.861  -1.800   0.094  1.00  0.00           S  
ATOM    620  H   CYS A  41      -1.989  -5.491   0.593  1.00  0.00           H  
ATOM    621  HA  CYS A  41      -1.305  -3.143   2.015  1.00  0.00           H  
ATOM    622  HB2 CYS A  41       0.979  -3.584   1.664  1.00  0.00           H  
ATOM    623  HB3 CYS A  41       0.708  -4.179   0.033  1.00  0.00           H  
ATOM    624  N   LEU A  42      -2.923  -2.190   0.363  1.00  0.00           N  
ATOM    625  CA  LEU A  42      -3.771  -1.497  -0.607  1.00  0.00           C  
ATOM    626  C   LEU A  42      -3.165  -0.159  -1.001  1.00  0.00           C  
ATOM    627  O   LEU A  42      -2.956   0.712  -0.153  1.00  0.00           O  
ATOM    628  CB  LEU A  42      -5.187  -1.258  -0.059  1.00  0.00           C  
ATOM    629  CG  LEU A  42      -6.228  -2.334  -0.380  1.00  0.00           C  
ATOM    630  CD1 LEU A  42      -6.057  -3.540   0.515  1.00  0.00           C  
ATOM    631  CD2 LEU A  42      -7.633  -1.772  -0.241  1.00  0.00           C  
ATOM    632  H   LEU A  42      -3.071  -2.043   1.319  1.00  0.00           H  
ATOM    633  HA  LEU A  42      -3.838  -2.118  -1.488  1.00  0.00           H  
ATOM    634  HB2 LEU A  42      -5.114  -1.179   1.016  1.00  0.00           H  
ATOM    635  HB3 LEU A  42      -5.547  -0.312  -0.440  1.00  0.00           H  
ATOM    636  HG  LEU A  42      -6.098  -2.656  -1.402  1.00  0.00           H  
ATOM    637 HD11 LEU A  42      -6.820  -3.532   1.279  1.00  0.00           H  
ATOM    638 HD12 LEU A  42      -5.082  -3.508   0.979  1.00  0.00           H  
ATOM    639 HD13 LEU A  42      -6.147  -4.441  -0.074  1.00  0.00           H  
ATOM    640 HD21 LEU A  42      -8.346  -2.583  -0.232  1.00  0.00           H  
ATOM    641 HD22 LEU A  42      -7.843  -1.118  -1.074  1.00  0.00           H  
ATOM    642 HD23 LEU A  42      -7.709  -1.216   0.681  1.00  0.00           H  
ATOM    643  N   CYS A  43      -2.911   0.010  -2.286  1.00  0.00           N  
ATOM    644  CA  CYS A  43      -2.355   1.248  -2.794  1.00  0.00           C  
ATOM    645  C   CYS A  43      -3.456   2.120  -3.373  1.00  0.00           C  
ATOM    646  O   CYS A  43      -4.377   1.625  -4.027  1.00  0.00           O  
ATOM    647  CB  CYS A  43      -1.297   0.970  -3.859  1.00  0.00           C  
ATOM    648  SG  CYS A  43       0.081  -0.065  -3.283  1.00  0.00           S  
ATOM    649  H   CYS A  43      -3.119  -0.712  -2.919  1.00  0.00           H  
ATOM    650  HA  CYS A  43      -1.893   1.770  -1.968  1.00  0.00           H  
ATOM    651  HB2 CYS A  43      -1.757   0.475  -4.698  1.00  0.00           H  
ATOM    652  HB3 CYS A  43      -0.882   1.910  -4.192  1.00  0.00           H  
ATOM    653  N   THR A  44      -3.356   3.412  -3.133  1.00  0.00           N  
ATOM    654  CA  THR A  44      -4.328   4.366  -3.629  1.00  0.00           C  
ATOM    655  C   THR A  44      -3.654   5.356  -4.568  1.00  0.00           C  
ATOM    656  O   THR A  44      -2.498   5.726  -4.353  1.00  0.00           O  
ATOM    657  CB  THR A  44      -5.005   5.123  -2.468  1.00  0.00           C  
ATOM    658  OG1 THR A  44      -4.063   5.349  -1.410  1.00  0.00           O  
ATOM    659  CG2 THR A  44      -6.197   4.347  -1.930  1.00  0.00           C  
ATOM    660  H   THR A  44      -2.592   3.743  -2.608  1.00  0.00           H  
ATOM    661  HA  THR A  44      -5.087   3.822  -4.174  1.00  0.00           H  
ATOM    662  HB  THR A  44      -5.355   6.077  -2.837  1.00  0.00           H  
ATOM    663  HG1 THR A  44      -3.175   5.418  -1.780  1.00  0.00           H  
ATOM    664 HG21 THR A  44      -6.786   4.989  -1.292  1.00  0.00           H  
ATOM    665 HG22 THR A  44      -5.846   3.499  -1.361  1.00  0.00           H  
ATOM    666 HG23 THR A  44      -6.804   4.002  -2.753  1.00  0.00           H  
ATOM    667  N   LYS A  45      -4.359   5.772  -5.613  1.00  0.00           N  
ATOM    668  CA  LYS A  45      -3.803   6.714  -6.573  1.00  0.00           C  
ATOM    669  C   LYS A  45      -4.898   7.389  -7.383  1.00  0.00           C  
ATOM    670  O   LYS A  45      -6.050   6.951  -7.386  1.00  0.00           O  
ATOM    671  CB  LYS A  45      -2.828   6.022  -7.528  1.00  0.00           C  
ATOM    672  CG  LYS A  45      -3.497   5.089  -8.528  1.00  0.00           C  
ATOM    673  CD  LYS A  45      -2.516   4.629  -9.593  1.00  0.00           C  
ATOM    674  CE  LYS A  45      -1.987   5.802 -10.402  1.00  0.00           C  
ATOM    675  NZ  LYS A  45      -0.857   5.403 -11.280  1.00  0.00           N  
ATOM    676  H   LYS A  45      -5.276   5.433  -5.745  1.00  0.00           H  
ATOM    677  HA  LYS A  45      -3.269   7.470  -6.018  1.00  0.00           H  
ATOM    678  HB2 LYS A  45      -2.290   6.778  -8.082  1.00  0.00           H  
ATOM    679  HB3 LYS A  45      -2.123   5.446  -6.947  1.00  0.00           H  
ATOM    680  HG2 LYS A  45      -3.874   4.224  -8.003  1.00  0.00           H  
ATOM    681  HG3 LYS A  45      -4.315   5.610  -9.003  1.00  0.00           H  
ATOM    682  HD2 LYS A  45      -1.686   4.130  -9.116  1.00  0.00           H  
ATOM    683  HD3 LYS A  45      -3.018   3.941 -10.258  1.00  0.00           H  
ATOM    684  HE2 LYS A  45      -2.787   6.190 -11.015  1.00  0.00           H  
ATOM    685  HE3 LYS A  45      -1.651   6.569  -9.721  1.00  0.00           H  
ATOM    686  HZ1 LYS A  45       0.038   5.436 -10.741  1.00  0.00           H  
ATOM    687  HZ2 LYS A  45      -0.787   6.051 -12.089  1.00  0.00           H  
ATOM    688  HZ3 LYS A  45      -1.001   4.436 -11.632  1.00  0.00           H  
ATOM    689  N   GLU A  46      -4.510   8.444  -8.076  1.00  0.00           N  
ATOM    690  CA  GLU A  46      -5.415   9.198  -8.922  1.00  0.00           C  
ATOM    691  C   GLU A  46      -5.619   8.479 -10.254  1.00  0.00           C  
ATOM    692  O   GLU A  46      -4.727   7.762 -10.727  1.00  0.00           O  
ATOM    693  CB  GLU A  46      -4.846  10.598  -9.154  1.00  0.00           C  
ATOM    694  CG  GLU A  46      -3.428  10.587  -9.706  1.00  0.00           C  
ATOM    695  CD  GLU A  46      -2.764  11.945  -9.646  1.00  0.00           C  
ATOM    696  OE1 GLU A  46      -2.566  12.456  -8.524  1.00  0.00           O  
ATOM    697  OE2 GLU A  46      -2.435  12.492 -10.717  1.00  0.00           O  
ATOM    698  H   GLU A  46      -3.573   8.723  -8.030  1.00  0.00           H  
ATOM    699  HA  GLU A  46      -6.364   9.279  -8.414  1.00  0.00           H  
ATOM    700  HB2 GLU A  46      -5.480  11.121  -9.856  1.00  0.00           H  
ATOM    701  HB3 GLU A  46      -4.841  11.134  -8.217  1.00  0.00           H  
ATOM    702  HG2 GLU A  46      -2.838   9.890  -9.131  1.00  0.00           H  
ATOM    703  HG3 GLU A  46      -3.461  10.264 -10.737  1.00  0.00           H  
ATOM    704  N   CYS A  47      -6.787   8.675 -10.844  1.00  0.00           N  
ATOM    705  CA  CYS A  47      -7.137   8.070 -12.120  1.00  0.00           C  
ATOM    706  C   CYS A  47      -8.488   8.605 -12.568  1.00  0.00           C  
ATOM    707  O   CYS A  47      -9.089   9.380 -11.790  1.00  0.00           O  
ATOM    708  CB  CYS A  47      -7.186   6.543 -12.021  1.00  0.00           C  
ATOM    709  SG  CYS A  47      -8.442   5.903 -10.869  1.00  0.00           S  
ATOM    710  OXT CYS A  47      -8.944   8.253 -13.671  1.00  0.00           O  
ATOM    711  H   CYS A  47      -7.445   9.259 -10.413  1.00  0.00           H  
ATOM    712  HA  CYS A  47      -6.387   8.355 -12.840  1.00  0.00           H  
ATOM    713  HB2 CYS A  47      -7.402   6.134 -12.997  1.00  0.00           H  
ATOM    714  HB3 CYS A  47      -6.223   6.182 -11.692  1.00  0.00           H  
TER     715      CYS A  47                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1     -11.522  12.542  -6.867  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -10.580  11.641  -7.563  1.00  0.00           C  
ATOM      3  C   ALA A   1      -9.714  10.886  -6.555  1.00  0.00           C  
ATOM      4  O   ALA A   1      -8.498  10.799  -6.705  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -9.709  12.438  -8.527  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -11.525  13.473  -7.326  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -11.236  12.655  -5.874  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -12.481  12.145  -6.901  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -11.157  10.930  -8.137  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -8.938  12.953  -7.973  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -10.318  13.158  -9.052  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -9.252  11.766  -9.238  1.00  0.00           H  
ATOM     13  N   THR A   2     -10.350  10.344  -5.525  1.00  0.00           N  
ATOM     14  CA  THR A   2      -9.639   9.596  -4.502  1.00  0.00           C  
ATOM     15  C   THR A   2      -9.827   8.106  -4.742  1.00  0.00           C  
ATOM     16  O   THR A   2     -10.934   7.587  -4.606  1.00  0.00           O  
ATOM     17  CB  THR A   2     -10.156   9.966  -3.102  1.00  0.00           C  
ATOM     18  OG1 THR A   2     -10.311  11.392  -3.012  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -9.195   9.482  -2.025  1.00  0.00           C  
ATOM     20  H   THR A   2     -11.319  10.436  -5.452  1.00  0.00           H  
ATOM     21  HA  THR A   2      -8.588   9.841  -4.563  1.00  0.00           H  
ATOM     22  HB  THR A   2     -11.116   9.493  -2.950  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -9.842  11.715  -2.237  1.00  0.00           H  
ATOM     24 HG21 THR A   2      -9.515   8.515  -1.665  1.00  0.00           H  
ATOM     25 HG22 THR A   2      -9.187  10.186  -1.206  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -8.200   9.399  -2.440  1.00  0.00           H  
ATOM     27  N   CYS A   3      -8.764   7.430  -5.142  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -8.852   6.014  -5.446  1.00  0.00           C  
ATOM     29  C   CYS A   3      -7.993   5.164  -4.518  1.00  0.00           C  
ATOM     30  O   CYS A   3      -6.834   5.484  -4.255  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -8.456   5.807  -6.903  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -9.488   6.768  -8.045  1.00  0.00           S  
ATOM     33  H   CYS A   3      -7.909   7.899  -5.275  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -9.883   5.718  -5.325  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -7.431   6.124  -7.046  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -8.551   4.764  -7.160  1.00  0.00           H  
ATOM     37  N   LYS A   4      -8.583   4.073  -4.033  1.00  0.00           N  
ATOM     38  CA  LYS A   4      -7.906   3.146  -3.135  1.00  0.00           C  
ATOM     39  C   LYS A   4      -8.074   1.724  -3.649  1.00  0.00           C  
ATOM     40  O   LYS A   4      -9.190   1.277  -3.909  1.00  0.00           O  
ATOM     41  CB  LYS A   4      -8.491   3.261  -1.713  1.00  0.00           C  
ATOM     42  CG  LYS A   4      -7.688   2.548  -0.617  1.00  0.00           C  
ATOM     43  CD  LYS A   4      -7.789   1.023  -0.689  1.00  0.00           C  
ATOM     44  CE  LYS A   4      -9.212   0.524  -0.471  1.00  0.00           C  
ATOM     45  NZ  LYS A   4      -9.334  -0.943  -0.712  1.00  0.00           N  
ATOM     46  H   LYS A   4      -9.509   3.883  -4.294  1.00  0.00           H  
ATOM     47  HA  LYS A   4      -6.853   3.394  -3.113  1.00  0.00           H  
ATOM     48  HB2 LYS A   4      -8.553   4.306  -1.451  1.00  0.00           H  
ATOM     49  HB3 LYS A   4      -9.489   2.847  -1.720  1.00  0.00           H  
ATOM     50  HG2 LYS A   4      -6.650   2.825  -0.714  1.00  0.00           H  
ATOM     51  HG3 LYS A   4      -8.055   2.875   0.346  1.00  0.00           H  
ATOM     52  HD2 LYS A   4      -7.455   0.698  -1.662  1.00  0.00           H  
ATOM     53  HD3 LYS A   4      -7.149   0.597   0.071  1.00  0.00           H  
ATOM     54  HE2 LYS A   4      -9.502   0.737   0.547  1.00  0.00           H  
ATOM     55  HE3 LYS A   4      -9.871   1.047  -1.148  1.00  0.00           H  
ATOM     56  HZ1 LYS A   4     -10.293  -1.268  -0.490  1.00  0.00           H  
ATOM     57  HZ2 LYS A   4      -8.657  -1.473  -0.111  1.00  0.00           H  
ATOM     58  HZ3 LYS A   4      -9.126  -1.165  -1.708  1.00  0.00           H  
ATOM     59  N   ALA A   5      -6.965   1.018  -3.760  1.00  0.00           N  
ATOM     60  CA  ALA A   5      -6.963  -0.361  -4.212  1.00  0.00           C  
ATOM     61  C   ALA A   5      -5.688  -1.036  -3.746  1.00  0.00           C  
ATOM     62  O   ALA A   5      -4.599  -0.509  -3.957  1.00  0.00           O  
ATOM     63  CB  ALA A   5      -7.079  -0.429  -5.728  1.00  0.00           C  
ATOM     64  H   ALA A   5      -6.107   1.438  -3.515  1.00  0.00           H  
ATOM     65  HA  ALA A   5      -7.814  -0.864  -3.777  1.00  0.00           H  
ATOM     66  HB1 ALA A   5      -6.228   0.064  -6.176  1.00  0.00           H  
ATOM     67  HB2 ALA A   5      -7.986   0.065  -6.042  1.00  0.00           H  
ATOM     68  HB3 ALA A   5      -7.102  -1.462  -6.042  1.00  0.00           H  
ATOM     69  N   GLU A   6      -5.821  -2.184  -3.101  1.00  0.00           N  
ATOM     70  CA  GLU A   6      -4.670  -2.913  -2.608  1.00  0.00           C  
ATOM     71  C   GLU A   6      -3.825  -3.358  -3.784  1.00  0.00           C  
ATOM     72  O   GLU A   6      -4.360  -3.741  -4.826  1.00  0.00           O  
ATOM     73  CB  GLU A   6      -5.075  -4.134  -1.756  1.00  0.00           C  
ATOM     74  CG  GLU A   6      -5.821  -3.800  -0.463  1.00  0.00           C  
ATOM     75  CD  GLU A   6      -7.221  -3.219  -0.651  1.00  0.00           C  
ATOM     76  OE1 GLU A   6      -7.745  -3.211  -1.782  1.00  0.00           O  
ATOM     77  OE2 GLU A   6      -7.806  -2.757   0.351  1.00  0.00           O  
ATOM     78  H   GLU A   6      -6.720  -2.556  -2.948  1.00  0.00           H  
ATOM     79  HA  GLU A   6      -4.088  -2.236  -2.000  1.00  0.00           H  
ATOM     80  HB2 GLU A   6      -5.687  -4.792  -2.344  1.00  0.00           H  
ATOM     81  HB3 GLU A   6      -4.174  -4.666  -1.486  1.00  0.00           H  
ATOM     82  HG2 GLU A   6      -5.913  -4.706   0.117  1.00  0.00           H  
ATOM     83  HG3 GLU A   6      -5.229  -3.088   0.094  1.00  0.00           H  
ATOM     84  N   CYS A   7      -2.516  -3.275  -3.620  1.00  0.00           N  
ATOM     85  CA  CYS A   7      -1.588  -3.652  -4.681  1.00  0.00           C  
ATOM     86  C   CYS A   7      -1.921  -5.045  -5.211  1.00  0.00           C  
ATOM     87  O   CYS A   7      -2.012  -6.005  -4.444  1.00  0.00           O  
ATOM     88  CB  CYS A   7      -0.142  -3.615  -4.176  1.00  0.00           C  
ATOM     89  SG  CYS A   7       1.106  -3.898  -5.481  1.00  0.00           S  
ATOM     90  H   CYS A   7      -2.168  -2.935  -2.765  1.00  0.00           H  
ATOM     91  HA  CYS A   7      -1.697  -2.939  -5.484  1.00  0.00           H  
ATOM     92  HB2 CYS A   7       0.054  -2.648  -3.739  1.00  0.00           H  
ATOM     93  HB3 CYS A   7      -0.011  -4.379  -3.423  1.00  0.00           H  
ATOM     94  N   PRO A   8      -2.131  -5.163  -6.536  1.00  0.00           N  
ATOM     95  CA  PRO A   8      -2.479  -6.436  -7.178  1.00  0.00           C  
ATOM     96  C   PRO A   8      -1.482  -7.537  -6.845  1.00  0.00           C  
ATOM     97  O   PRO A   8      -1.860  -8.673  -6.571  1.00  0.00           O  
ATOM     98  CB  PRO A   8      -2.435  -6.106  -8.672  1.00  0.00           C  
ATOM     99  CG  PRO A   8      -2.685  -4.640  -8.745  1.00  0.00           C  
ATOM    100  CD  PRO A   8      -2.070  -4.055  -7.505  1.00  0.00           C  
ATOM    101  HA  PRO A   8      -3.474  -6.758  -6.905  1.00  0.00           H  
ATOM    102  HB2 PRO A   8      -1.465  -6.362  -9.071  1.00  0.00           H  
ATOM    103  HB3 PRO A   8      -3.202  -6.663  -9.190  1.00  0.00           H  
ATOM    104  HG2 PRO A   8      -2.214  -4.231  -9.626  1.00  0.00           H  
ATOM    105  HG3 PRO A   8      -3.748  -4.448  -8.763  1.00  0.00           H  
ATOM    106  HD2 PRO A   8      -1.047  -3.765  -7.693  1.00  0.00           H  
ATOM    107  HD3 PRO A   8      -2.647  -3.210  -7.160  1.00  0.00           H  
ATOM    108  N   THR A   9      -0.205  -7.187  -6.849  1.00  0.00           N  
ATOM    109  CA  THR A   9       0.842  -8.137  -6.528  1.00  0.00           C  
ATOM    110  C   THR A   9       1.149  -8.112  -5.036  1.00  0.00           C  
ATOM    111  O   THR A   9       2.311  -8.114  -4.633  1.00  0.00           O  
ATOM    112  CB  THR A   9       2.127  -7.840  -7.325  1.00  0.00           C  
ATOM    113  OG1 THR A   9       2.464  -6.446  -7.218  1.00  0.00           O  
ATOM    114  CG2 THR A   9       1.955  -8.217  -8.789  1.00  0.00           C  
ATOM    115  H   THR A   9       0.035  -6.261  -7.057  1.00  0.00           H  
ATOM    116  HA  THR A   9       0.493  -9.124  -6.799  1.00  0.00           H  
ATOM    117  HB  THR A   9       2.934  -8.429  -6.910  1.00  0.00           H  
ATOM    118  HG1 THR A   9       2.258  -6.137  -6.320  1.00  0.00           H  
ATOM    119 HG21 THR A   9       2.199  -9.261  -8.923  1.00  0.00           H  
ATOM    120 HG22 THR A   9       2.613  -7.613  -9.397  1.00  0.00           H  
ATOM    121 HG23 THR A   9       0.932  -8.046  -9.087  1.00  0.00           H  
ATOM    122  N   TRP A  10       0.104  -8.074  -4.220  1.00  0.00           N  
ATOM    123  CA  TRP A  10       0.275  -8.037  -2.781  1.00  0.00           C  
ATOM    124  C   TRP A  10      -0.893  -8.702  -2.070  1.00  0.00           C  
ATOM    125  O   TRP A  10      -1.856  -8.049  -1.654  1.00  0.00           O  
ATOM    126  CB  TRP A  10       0.432  -6.600  -2.287  1.00  0.00           C  
ATOM    127  CG  TRP A  10       0.881  -6.519  -0.861  1.00  0.00           C  
ATOM    128  CD1 TRP A  10       0.145  -6.820   0.248  1.00  0.00           C  
ATOM    129  CD2 TRP A  10       2.165  -6.097  -0.394  1.00  0.00           C  
ATOM    130  NE1 TRP A  10       0.905  -6.633   1.381  1.00  0.00           N  
ATOM    131  CE2 TRP A  10       2.149  -6.182   1.010  1.00  0.00           C  
ATOM    132  CE3 TRP A  10       3.330  -5.659  -1.030  1.00  0.00           C  
ATOM    133  CZ2 TRP A  10       3.260  -5.846   1.786  1.00  0.00           C  
ATOM    134  CZ3 TRP A  10       4.424  -5.325  -0.259  1.00  0.00           C  
ATOM    135  CH2 TRP A  10       4.381  -5.419   1.135  1.00  0.00           C  
ATOM    136  H   TRP A  10      -0.803  -8.064  -4.597  1.00  0.00           H  
ATOM    137  HA  TRP A  10       1.176  -8.583  -2.545  1.00  0.00           H  
ATOM    138  HB2 TRP A  10       1.168  -6.101  -2.898  1.00  0.00           H  
ATOM    139  HB3 TRP A  10      -0.514  -6.086  -2.375  1.00  0.00           H  
ATOM    140  HD1 TRP A  10      -0.885  -7.168   0.218  1.00  0.00           H  
ATOM    141  HE1 TRP A  10       0.605  -6.795   2.302  1.00  0.00           H  
ATOM    142  HE3 TRP A  10       3.383  -5.580  -2.106  1.00  0.00           H  
ATOM    143  HZ2 TRP A  10       3.253  -5.911   2.862  1.00  0.00           H  
ATOM    144  HZ3 TRP A  10       5.329  -4.978  -0.733  1.00  0.00           H  
ATOM    145  HH2 TRP A  10       5.262  -5.146   1.697  1.00  0.00           H  
ATOM    146  N   ASP A  11      -0.794 -10.001  -1.923  1.00  0.00           N  
ATOM    147  CA  ASP A  11      -1.817 -10.772  -1.245  1.00  0.00           C  
ATOM    148  C   ASP A  11      -1.342 -11.144   0.150  1.00  0.00           C  
ATOM    149  O   ASP A  11      -2.106 -11.658   0.966  1.00  0.00           O  
ATOM    150  CB  ASP A  11      -2.152 -12.035  -2.032  1.00  0.00           C  
ATOM    151  CG  ASP A  11      -0.986 -13.001  -2.075  1.00  0.00           C  
ATOM    152  OD1 ASP A  11       0.107 -12.590  -2.524  1.00  0.00           O  
ATOM    153  OD2 ASP A  11      -1.162 -14.160  -1.654  1.00  0.00           O  
ATOM    154  H   ASP A  11       0.001 -10.466  -2.272  1.00  0.00           H  
ATOM    155  HA  ASP A  11      -2.700 -10.158  -1.163  1.00  0.00           H  
ATOM    156  HB2 ASP A  11      -2.991 -12.530  -1.566  1.00  0.00           H  
ATOM    157  HB3 ASP A  11      -2.414 -11.765  -3.044  1.00  0.00           H  
ATOM    158  N   SER A  12      -0.067 -10.887   0.398  1.00  0.00           N  
ATOM    159  CA  SER A  12       0.555 -11.206   1.670  1.00  0.00           C  
ATOM    160  C   SER A  12       0.286 -10.136   2.732  1.00  0.00           C  
ATOM    161  O   SER A  12      -0.442  -9.164   2.501  1.00  0.00           O  
ATOM    162  CB  SER A  12       2.061 -11.391   1.462  1.00  0.00           C  
ATOM    163  OG  SER A  12       2.646 -12.120   2.529  1.00  0.00           O  
ATOM    164  H   SER A  12       0.476 -10.482  -0.305  1.00  0.00           H  
ATOM    165  HA  SER A  12       0.139 -12.141   2.013  1.00  0.00           H  
ATOM    166  HB2 SER A  12       2.231 -11.929   0.541  1.00  0.00           H  
ATOM    167  HB3 SER A  12       2.534 -10.421   1.403  1.00  0.00           H  
ATOM    168  HG  SER A  12       2.750 -13.038   2.264  1.00  0.00           H  
ATOM    169  N   VAL A  13       0.885 -10.339   3.898  1.00  0.00           N  
ATOM    170  CA  VAL A  13       0.741  -9.436   5.028  1.00  0.00           C  
ATOM    171  C   VAL A  13       1.736  -8.279   4.948  1.00  0.00           C  
ATOM    172  O   VAL A  13       2.935  -8.488   4.764  1.00  0.00           O  
ATOM    173  CB  VAL A  13       0.948 -10.199   6.356  1.00  0.00           C  
ATOM    174  CG1 VAL A  13       0.830  -9.271   7.554  1.00  0.00           C  
ATOM    175  CG2 VAL A  13      -0.042 -11.348   6.470  1.00  0.00           C  
ATOM    176  H   VAL A  13       1.449 -11.135   4.000  1.00  0.00           H  
ATOM    177  HA  VAL A  13      -0.264  -9.039   5.016  1.00  0.00           H  
ATOM    178  HB  VAL A  13       1.944 -10.615   6.353  1.00  0.00           H  
ATOM    179 HG11 VAL A  13      -0.195  -9.252   7.895  1.00  0.00           H  
ATOM    180 HG12 VAL A  13       1.133  -8.275   7.269  1.00  0.00           H  
ATOM    181 HG13 VAL A  13       1.468  -9.628   8.349  1.00  0.00           H  
ATOM    182 HG21 VAL A  13      -0.455 -11.369   7.468  1.00  0.00           H  
ATOM    183 HG22 VAL A  13       0.465 -12.280   6.269  1.00  0.00           H  
ATOM    184 HG23 VAL A  13      -0.838 -11.209   5.754  1.00  0.00           H  
ATOM    185  N   CYS A  14       1.232  -7.063   5.103  1.00  0.00           N  
ATOM    186  CA  CYS A  14       2.068  -5.873   5.072  1.00  0.00           C  
ATOM    187  C   CYS A  14       2.764  -5.677   6.418  1.00  0.00           C  
ATOM    188  O   CYS A  14       2.120  -5.658   7.468  1.00  0.00           O  
ATOM    189  CB  CYS A  14       1.222  -4.645   4.722  1.00  0.00           C  
ATOM    190  SG  CYS A  14       1.985  -3.055   5.171  1.00  0.00           S  
ATOM    191  H   CYS A  14       0.266  -6.963   5.258  1.00  0.00           H  
ATOM    192  HA  CYS A  14       2.819  -6.014   4.308  1.00  0.00           H  
ATOM    193  HB2 CYS A  14       1.044  -4.632   3.657  1.00  0.00           H  
ATOM    194  HB3 CYS A  14       0.276  -4.712   5.238  1.00  0.00           H  
ATOM    195  N   ILE A  15       4.080  -5.545   6.385  1.00  0.00           N  
ATOM    196  CA  ILE A  15       4.855  -5.364   7.605  1.00  0.00           C  
ATOM    197  C   ILE A  15       5.193  -3.891   7.831  1.00  0.00           C  
ATOM    198  O   ILE A  15       5.167  -3.402   8.961  1.00  0.00           O  
ATOM    199  CB  ILE A  15       6.164  -6.186   7.564  1.00  0.00           C  
ATOM    200  CG1 ILE A  15       5.861  -7.659   7.268  1.00  0.00           C  
ATOM    201  CG2 ILE A  15       6.923  -6.053   8.881  1.00  0.00           C  
ATOM    202  CD1 ILE A  15       7.098  -8.524   7.146  1.00  0.00           C  
ATOM    203  H   ILE A  15       4.542  -5.581   5.525  1.00  0.00           H  
ATOM    204  HA  ILE A  15       4.258  -5.717   8.434  1.00  0.00           H  
ATOM    205  HB  ILE A  15       6.787  -5.789   6.777  1.00  0.00           H  
ATOM    206 HG12 ILE A  15       5.253  -8.062   8.064  1.00  0.00           H  
ATOM    207 HG13 ILE A  15       5.316  -7.725   6.337  1.00  0.00           H  
ATOM    208 HG21 ILE A  15       6.354  -5.441   9.564  1.00  0.00           H  
ATOM    209 HG22 ILE A  15       7.882  -5.593   8.698  1.00  0.00           H  
ATOM    210 HG23 ILE A  15       7.070  -7.033   9.312  1.00  0.00           H  
ATOM    211 HD11 ILE A  15       7.205  -9.126   8.037  1.00  0.00           H  
ATOM    212 HD12 ILE A  15       7.968  -7.895   7.030  1.00  0.00           H  
ATOM    213 HD13 ILE A  15       7.003  -9.170   6.286  1.00  0.00           H  
ATOM    214  N   ASN A  16       5.520  -3.190   6.754  1.00  0.00           N  
ATOM    215  CA  ASN A  16       5.884  -1.781   6.844  1.00  0.00           C  
ATOM    216  C   ASN A  16       5.370  -1.019   5.623  1.00  0.00           C  
ATOM    217  O   ASN A  16       5.059  -1.621   4.593  1.00  0.00           O  
ATOM    218  CB  ASN A  16       7.414  -1.663   6.966  1.00  0.00           C  
ATOM    219  CG  ASN A  16       7.901  -0.259   7.291  1.00  0.00           C  
ATOM    220  OD1 ASN A  16       7.852   0.643   6.455  1.00  0.00           O  
ATOM    221  ND2 ASN A  16       8.373  -0.066   8.512  1.00  0.00           N  
ATOM    222  H   ASN A  16       5.528  -3.628   5.881  1.00  0.00           H  
ATOM    223  HA  ASN A  16       5.426  -1.372   7.732  1.00  0.00           H  
ATOM    224  HB2 ASN A  16       7.754  -2.323   7.749  1.00  0.00           H  
ATOM    225  HB3 ASN A  16       7.862  -1.969   6.031  1.00  0.00           H  
ATOM    226 HD21 ASN A  16       8.382  -0.826   9.131  1.00  0.00           H  
ATOM    227 HD22 ASN A  16       8.699   0.828   8.746  1.00  0.00           H  
ATOM    228  N   LYS A  17       5.280   0.300   5.749  1.00  0.00           N  
ATOM    229  CA  LYS A  17       4.809   1.158   4.669  1.00  0.00           C  
ATOM    230  C   LYS A  17       5.767   1.126   3.476  1.00  0.00           C  
ATOM    231  O   LYS A  17       5.326   1.185   2.332  1.00  0.00           O  
ATOM    232  CB  LYS A  17       4.640   2.598   5.174  1.00  0.00           C  
ATOM    233  CG  LYS A  17       4.199   3.587   4.102  1.00  0.00           C  
ATOM    234  CD  LYS A  17       4.096   5.001   4.655  1.00  0.00           C  
ATOM    235  CE  LYS A  17       3.911   6.034   3.549  1.00  0.00           C  
ATOM    236  NZ  LYS A  17       2.637   5.852   2.806  1.00  0.00           N  
ATOM    237  H   LYS A  17       5.545   0.712   6.598  1.00  0.00           H  
ATOM    238  HA  LYS A  17       3.847   0.785   4.350  1.00  0.00           H  
ATOM    239  HB2 LYS A  17       3.901   2.605   5.962  1.00  0.00           H  
ATOM    240  HB3 LYS A  17       5.583   2.937   5.577  1.00  0.00           H  
ATOM    241  HG2 LYS A  17       4.921   3.578   3.299  1.00  0.00           H  
ATOM    242  HG3 LYS A  17       3.233   3.286   3.723  1.00  0.00           H  
ATOM    243  HD2 LYS A  17       3.249   5.053   5.324  1.00  0.00           H  
ATOM    244  HD3 LYS A  17       5.000   5.229   5.200  1.00  0.00           H  
ATOM    245  HE2 LYS A  17       3.918   7.018   3.991  1.00  0.00           H  
ATOM    246  HE3 LYS A  17       4.736   5.948   2.856  1.00  0.00           H  
ATOM    247  HZ1 LYS A  17       2.484   4.847   2.579  1.00  0.00           H  
ATOM    248  HZ2 LYS A  17       2.665   6.391   1.906  1.00  0.00           H  
ATOM    249  HZ3 LYS A  17       1.837   6.197   3.367  1.00  0.00           H  
ATOM    250  N   LYS A  18       7.073   1.041   3.746  1.00  0.00           N  
ATOM    251  CA  LYS A  18       8.081   1.015   2.677  1.00  0.00           C  
ATOM    252  C   LYS A  18       7.761  -0.055   1.616  1.00  0.00           C  
ATOM    253  O   LYS A  18       7.629   0.281   0.434  1.00  0.00           O  
ATOM    254  CB  LYS A  18       9.489   0.808   3.249  1.00  0.00           C  
ATOM    255  CG  LYS A  18      10.577   0.820   2.186  1.00  0.00           C  
ATOM    256  CD  LYS A  18      10.625   2.154   1.455  1.00  0.00           C  
ATOM    257  CE  LYS A  18      11.419   2.054   0.163  1.00  0.00           C  
ATOM    258  NZ  LYS A  18      10.776   1.127  -0.811  1.00  0.00           N  
ATOM    259  H   LYS A  18       7.368   1.000   4.685  1.00  0.00           H  
ATOM    260  HA  LYS A  18       8.051   1.981   2.193  1.00  0.00           H  
ATOM    261  HB2 LYS A  18       9.698   1.595   3.959  1.00  0.00           H  
ATOM    262  HB3 LYS A  18       9.523  -0.144   3.758  1.00  0.00           H  
ATOM    263  HG2 LYS A  18      11.531   0.645   2.659  1.00  0.00           H  
ATOM    264  HG3 LYS A  18      10.377   0.035   1.471  1.00  0.00           H  
ATOM    265  HD2 LYS A  18       9.617   2.463   1.223  1.00  0.00           H  
ATOM    266  HD3 LYS A  18      11.090   2.888   2.098  1.00  0.00           H  
ATOM    267  HE2 LYS A  18      11.487   3.037  -0.280  1.00  0.00           H  
ATOM    268  HE3 LYS A  18      12.411   1.693   0.391  1.00  0.00           H  
ATOM    269  HZ1 LYS A  18       9.795   0.929  -0.524  1.00  0.00           H  
ATOM    270  HZ2 LYS A  18      11.301   0.231  -0.852  1.00  0.00           H  
ATOM    271  HZ3 LYS A  18      10.769   1.554  -1.759  1.00  0.00           H  
ATOM    272  N   PRO A  19       7.627  -1.349   1.999  1.00  0.00           N  
ATOM    273  CA  PRO A  19       7.300  -2.421   1.047  1.00  0.00           C  
ATOM    274  C   PRO A  19       6.008  -2.118   0.295  1.00  0.00           C  
ATOM    275  O   PRO A  19       5.910  -2.323  -0.917  1.00  0.00           O  
ATOM    276  CB  PRO A  19       7.097  -3.645   1.946  1.00  0.00           C  
ATOM    277  CG  PRO A  19       7.914  -3.357   3.150  1.00  0.00           C  
ATOM    278  CD  PRO A  19       7.780  -1.879   3.369  1.00  0.00           C  
ATOM    279  HA  PRO A  19       8.102  -2.601   0.346  1.00  0.00           H  
ATOM    280  HB2 PRO A  19       6.049  -3.739   2.194  1.00  0.00           H  
ATOM    281  HB3 PRO A  19       7.430  -4.538   1.441  1.00  0.00           H  
ATOM    282  HG2 PRO A  19       7.527  -3.903   3.998  1.00  0.00           H  
ATOM    283  HG3 PRO A  19       8.945  -3.619   2.969  1.00  0.00           H  
ATOM    284  HD2 PRO A  19       6.907  -1.663   3.967  1.00  0.00           H  
ATOM    285  HD3 PRO A  19       8.669  -1.483   3.838  1.00  0.00           H  
ATOM    286  N   CYS A  20       5.026  -1.619   1.037  1.00  0.00           N  
ATOM    287  CA  CYS A  20       3.727  -1.271   0.480  1.00  0.00           C  
ATOM    288  C   CYS A  20       3.871  -0.194  -0.597  1.00  0.00           C  
ATOM    289  O   CYS A  20       3.386  -0.358  -1.716  1.00  0.00           O  
ATOM    290  CB  CYS A  20       2.798  -0.791   1.601  1.00  0.00           C  
ATOM    291  SG  CYS A  20       1.069  -0.524   1.096  1.00  0.00           S  
ATOM    292  H   CYS A  20       5.182  -1.477   1.995  1.00  0.00           H  
ATOM    293  HA  CYS A  20       3.311  -2.162   0.031  1.00  0.00           H  
ATOM    294  HB2 CYS A  20       2.796  -1.526   2.392  1.00  0.00           H  
ATOM    295  HB3 CYS A  20       3.175   0.144   1.991  1.00  0.00           H  
ATOM    296  N   VAL A  21       4.563   0.896  -0.262  1.00  0.00           N  
ATOM    297  CA  VAL A  21       4.785   1.989  -1.206  1.00  0.00           C  
ATOM    298  C   VAL A  21       5.477   1.479  -2.464  1.00  0.00           C  
ATOM    299  O   VAL A  21       5.182   1.931  -3.566  1.00  0.00           O  
ATOM    300  CB  VAL A  21       5.623   3.132  -0.583  1.00  0.00           C  
ATOM    301  CG1 VAL A  21       5.927   4.213  -1.612  1.00  0.00           C  
ATOM    302  CG2 VAL A  21       4.896   3.735   0.607  1.00  0.00           C  
ATOM    303  H   VAL A  21       4.943   0.962   0.643  1.00  0.00           H  
ATOM    304  HA  VAL A  21       3.819   2.389  -1.482  1.00  0.00           H  
ATOM    305  HB  VAL A  21       6.559   2.720  -0.236  1.00  0.00           H  
ATOM    306 HG11 VAL A  21       5.072   4.345  -2.258  1.00  0.00           H  
ATOM    307 HG12 VAL A  21       6.782   3.917  -2.202  1.00  0.00           H  
ATOM    308 HG13 VAL A  21       6.143   5.142  -1.106  1.00  0.00           H  
ATOM    309 HG21 VAL A  21       5.007   3.085   1.463  1.00  0.00           H  
ATOM    310 HG22 VAL A  21       3.848   3.844   0.371  1.00  0.00           H  
ATOM    311 HG23 VAL A  21       5.318   4.703   0.834  1.00  0.00           H  
ATOM    312  N   ALA A  22       6.383   0.523  -2.296  1.00  0.00           N  
ATOM    313  CA  ALA A  22       7.094  -0.058  -3.428  1.00  0.00           C  
ATOM    314  C   ALA A  22       6.119  -0.775  -4.360  1.00  0.00           C  
ATOM    315  O   ALA A  22       6.159  -0.592  -5.580  1.00  0.00           O  
ATOM    316  CB  ALA A  22       8.176  -1.010  -2.944  1.00  0.00           C  
ATOM    317  H   ALA A  22       6.562   0.189  -1.390  1.00  0.00           H  
ATOM    318  HA  ALA A  22       7.569   0.747  -3.970  1.00  0.00           H  
ATOM    319  HB1 ALA A  22       9.013  -0.981  -3.626  1.00  0.00           H  
ATOM    320  HB2 ALA A  22       7.780  -2.014  -2.902  1.00  0.00           H  
ATOM    321  HB3 ALA A  22       8.504  -0.712  -1.959  1.00  0.00           H  
ATOM    322  N   CYS A  23       5.231  -1.573  -3.774  1.00  0.00           N  
ATOM    323  CA  CYS A  23       4.230  -2.302  -4.544  1.00  0.00           C  
ATOM    324  C   CYS A  23       3.282  -1.313  -5.211  1.00  0.00           C  
ATOM    325  O   CYS A  23       2.949  -1.435  -6.388  1.00  0.00           O  
ATOM    326  CB  CYS A  23       3.445  -3.251  -3.633  1.00  0.00           C  
ATOM    327  SG  CYS A  23       2.698  -4.678  -4.492  1.00  0.00           S  
ATOM    328  H   CYS A  23       5.239  -1.662  -2.795  1.00  0.00           H  
ATOM    329  HA  CYS A  23       4.739  -2.874  -5.305  1.00  0.00           H  
ATOM    330  HB2 CYS A  23       4.107  -3.634  -2.873  1.00  0.00           H  
ATOM    331  HB3 CYS A  23       2.645  -2.700  -3.158  1.00  0.00           H  
ATOM    332  N   CYS A  24       2.864  -0.323  -4.451  1.00  0.00           N  
ATOM    333  CA  CYS A  24       1.968   0.697  -4.958  1.00  0.00           C  
ATOM    334  C   CYS A  24       2.635   1.511  -6.059  1.00  0.00           C  
ATOM    335  O   CYS A  24       1.987   1.915  -7.018  1.00  0.00           O  
ATOM    336  CB  CYS A  24       1.518   1.605  -3.820  1.00  0.00           C  
ATOM    337  SG  CYS A  24       0.618   0.721  -2.512  1.00  0.00           S  
ATOM    338  H   CYS A  24       3.169  -0.274  -3.515  1.00  0.00           H  
ATOM    339  HA  CYS A  24       1.103   0.199  -5.370  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       2.383   2.070  -3.372  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       0.866   2.370  -4.212  1.00  0.00           H  
ATOM    342  N   LYS A  25       3.932   1.751  -5.918  1.00  0.00           N  
ATOM    343  CA  LYS A  25       4.671   2.522  -6.904  1.00  0.00           C  
ATOM    344  C   LYS A  25       4.732   1.783  -8.235  1.00  0.00           C  
ATOM    345  O   LYS A  25       4.502   2.380  -9.285  1.00  0.00           O  
ATOM    346  CB  LYS A  25       6.080   2.843  -6.399  1.00  0.00           C  
ATOM    347  CG  LYS A  25       6.757   3.969  -7.168  1.00  0.00           C  
ATOM    348  CD  LYS A  25       5.862   5.201  -7.252  1.00  0.00           C  
ATOM    349  CE  LYS A  25       5.519   5.751  -5.876  1.00  0.00           C  
ATOM    350  NZ  LYS A  25       4.391   6.719  -5.937  1.00  0.00           N  
ATOM    351  H   LYS A  25       4.403   1.404  -5.127  1.00  0.00           H  
ATOM    352  HA  LYS A  25       4.138   3.449  -7.054  1.00  0.00           H  
ATOM    353  HB2 LYS A  25       6.021   3.130  -5.359  1.00  0.00           H  
ATOM    354  HB3 LYS A  25       6.692   1.958  -6.485  1.00  0.00           H  
ATOM    355  HG2 LYS A  25       7.674   4.237  -6.665  1.00  0.00           H  
ATOM    356  HG3 LYS A  25       6.978   3.626  -8.168  1.00  0.00           H  
ATOM    357  HD2 LYS A  25       6.374   5.966  -7.815  1.00  0.00           H  
ATOM    358  HD3 LYS A  25       4.946   4.932  -7.760  1.00  0.00           H  
ATOM    359  HE2 LYS A  25       5.245   4.930  -5.230  1.00  0.00           H  
ATOM    360  HE3 LYS A  25       6.389   6.249  -5.474  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25       3.495   6.214  -6.118  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25       4.546   7.405  -6.701  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25       4.306   7.234  -5.034  1.00  0.00           H  
ATOM    364  N   LYS A  26       5.018   0.482  -8.192  1.00  0.00           N  
ATOM    365  CA  LYS A  26       5.075  -0.313  -9.417  1.00  0.00           C  
ATOM    366  C   LYS A  26       3.680  -0.418 -10.037  1.00  0.00           C  
ATOM    367  O   LYS A  26       3.535  -0.567 -11.249  1.00  0.00           O  
ATOM    368  CB  LYS A  26       5.695  -1.707  -9.166  1.00  0.00           C  
ATOM    369  CG  LYS A  26       4.966  -2.566  -8.138  1.00  0.00           C  
ATOM    370  CD  LYS A  26       3.792  -3.324  -8.745  1.00  0.00           C  
ATOM    371  CE  LYS A  26       4.247  -4.571  -9.484  1.00  0.00           C  
ATOM    372  NZ  LYS A  26       4.733  -5.616  -8.542  1.00  0.00           N  
ATOM    373  H   LYS A  26       5.178   0.050  -7.324  1.00  0.00           H  
ATOM    374  HA  LYS A  26       5.708   0.224 -10.111  1.00  0.00           H  
ATOM    375  HB2 LYS A  26       5.708  -2.249 -10.099  1.00  0.00           H  
ATOM    376  HB3 LYS A  26       6.714  -1.573  -8.830  1.00  0.00           H  
ATOM    377  HG2 LYS A  26       5.662  -3.279  -7.724  1.00  0.00           H  
ATOM    378  HG3 LYS A  26       4.598  -1.925  -7.350  1.00  0.00           H  
ATOM    379  HD2 LYS A  26       3.117  -3.614  -7.954  1.00  0.00           H  
ATOM    380  HD3 LYS A  26       3.277  -2.673  -9.438  1.00  0.00           H  
ATOM    381  HE2 LYS A  26       3.415  -4.964 -10.049  1.00  0.00           H  
ATOM    382  HE3 LYS A  26       5.047  -4.303 -10.158  1.00  0.00           H  
ATOM    383  HZ1 LYS A  26       3.933  -5.993  -7.984  1.00  0.00           H  
ATOM    384  HZ2 LYS A  26       5.434  -5.213  -7.890  1.00  0.00           H  
ATOM    385  HZ3 LYS A  26       5.172  -6.397  -9.068  1.00  0.00           H  
ATOM    386  N   ALA A  27       2.656  -0.320  -9.186  1.00  0.00           N  
ATOM    387  CA  ALA A  27       1.266  -0.379  -9.630  1.00  0.00           C  
ATOM    388  C   ALA A  27       0.818   0.980 -10.172  1.00  0.00           C  
ATOM    389  O   ALA A  27      -0.317   1.138 -10.626  1.00  0.00           O  
ATOM    390  CB  ALA A  27       0.366  -0.831  -8.488  1.00  0.00           C  
ATOM    391  H   ALA A  27       2.843  -0.189  -8.232  1.00  0.00           H  
ATOM    392  HA  ALA A  27       1.201  -1.111 -10.423  1.00  0.00           H  
ATOM    393  HB1 ALA A  27      -0.516  -0.209  -8.455  1.00  0.00           H  
ATOM    394  HB2 ALA A  27       0.901  -0.746  -7.553  1.00  0.00           H  
ATOM    395  HB3 ALA A  27       0.076  -1.860  -8.643  1.00  0.00           H  
ATOM    396  N   LYS A  28       1.740   1.944 -10.126  1.00  0.00           N  
ATOM    397  CA  LYS A  28       1.517   3.306 -10.610  1.00  0.00           C  
ATOM    398  C   LYS A  28       0.569   4.091  -9.694  1.00  0.00           C  
ATOM    399  O   LYS A  28      -0.218   4.930 -10.148  1.00  0.00           O  
ATOM    400  CB  LYS A  28       1.001   3.283 -12.054  1.00  0.00           C  
ATOM    401  CG  LYS A  28       1.274   4.562 -12.827  1.00  0.00           C  
ATOM    402  CD  LYS A  28       1.057   4.362 -14.317  1.00  0.00           C  
ATOM    403  CE  LYS A  28       1.981   3.287 -14.868  1.00  0.00           C  
ATOM    404  NZ  LYS A  28       1.720   3.009 -16.306  1.00  0.00           N  
ATOM    405  H   LYS A  28       2.622   1.722  -9.758  1.00  0.00           H  
ATOM    406  HA  LYS A  28       2.476   3.804 -10.602  1.00  0.00           H  
ATOM    407  HB2 LYS A  28       1.472   2.465 -12.579  1.00  0.00           H  
ATOM    408  HB3 LYS A  28      -0.066   3.120 -12.037  1.00  0.00           H  
ATOM    409  HG2 LYS A  28       0.607   5.335 -12.475  1.00  0.00           H  
ATOM    410  HG3 LYS A  28       2.298   4.862 -12.658  1.00  0.00           H  
ATOM    411  HD2 LYS A  28       0.033   4.066 -14.487  1.00  0.00           H  
ATOM    412  HD3 LYS A  28       1.256   5.292 -14.828  1.00  0.00           H  
ATOM    413  HE2 LYS A  28       3.003   3.617 -14.756  1.00  0.00           H  
ATOM    414  HE3 LYS A  28       1.833   2.379 -14.302  1.00  0.00           H  
ATOM    415  HZ1 LYS A  28       0.936   2.332 -16.401  1.00  0.00           H  
ATOM    416  HZ2 LYS A  28       2.568   2.605 -16.751  1.00  0.00           H  
ATOM    417  HZ3 LYS A  28       1.468   3.889 -16.800  1.00  0.00           H  
ATOM    418  N   PHE A  29       0.678   3.840  -8.395  1.00  0.00           N  
ATOM    419  CA  PHE A  29      -0.130   4.538  -7.402  1.00  0.00           C  
ATOM    420  C   PHE A  29       0.705   5.617  -6.723  1.00  0.00           C  
ATOM    421  O   PHE A  29       1.928   5.485  -6.592  1.00  0.00           O  
ATOM    422  CB  PHE A  29      -0.706   3.574  -6.359  1.00  0.00           C  
ATOM    423  CG  PHE A  29      -1.883   2.776  -6.854  1.00  0.00           C  
ATOM    424  CD1 PHE A  29      -1.729   1.834  -7.854  1.00  0.00           C  
ATOM    425  CD2 PHE A  29      -3.144   2.962  -6.307  1.00  0.00           C  
ATOM    426  CE1 PHE A  29      -2.805   1.094  -8.303  1.00  0.00           C  
ATOM    427  CE2 PHE A  29      -4.225   2.225  -6.751  1.00  0.00           C  
ATOM    428  CZ  PHE A  29      -4.055   1.290  -7.752  1.00  0.00           C  
ATOM    429  H   PHE A  29       1.340   3.178  -8.091  1.00  0.00           H  
ATOM    430  HA  PHE A  29      -0.946   5.016  -7.925  1.00  0.00           H  
ATOM    431  HB2 PHE A  29       0.063   2.878  -6.064  1.00  0.00           H  
ATOM    432  HB3 PHE A  29      -1.024   4.137  -5.493  1.00  0.00           H  
ATOM    433  HD1 PHE A  29      -0.752   1.678  -8.288  1.00  0.00           H  
ATOM    434  HD2 PHE A  29      -3.281   3.696  -5.525  1.00  0.00           H  
ATOM    435  HE1 PHE A  29      -2.669   0.362  -9.086  1.00  0.00           H  
ATOM    436  HE2 PHE A  29      -5.201   2.380  -6.315  1.00  0.00           H  
ATOM    437  HZ  PHE A  29      -4.897   0.712  -8.101  1.00  0.00           H  
ATOM    438  N   SER A  30       0.047   6.692  -6.323  1.00  0.00           N  
ATOM    439  CA  SER A  30       0.707   7.819  -5.687  1.00  0.00           C  
ATOM    440  C   SER A  30       1.413   7.417  -4.392  1.00  0.00           C  
ATOM    441  O   SER A  30       2.587   7.744  -4.197  1.00  0.00           O  
ATOM    442  CB  SER A  30      -0.330   8.905  -5.420  1.00  0.00           C  
ATOM    443  OG  SER A  30      -1.318   8.881  -6.436  1.00  0.00           O  
ATOM    444  H   SER A  30      -0.921   6.745  -6.476  1.00  0.00           H  
ATOM    445  HA  SER A  30       1.440   8.201  -6.375  1.00  0.00           H  
ATOM    446  HB2 SER A  30      -0.802   8.728  -4.465  1.00  0.00           H  
ATOM    447  HB3 SER A  30       0.148   9.874  -5.418  1.00  0.00           H  
ATOM    448  HG  SER A  30      -1.365   9.749  -6.881  1.00  0.00           H  
ATOM    449  N   ASP A  31       0.706   6.710  -3.520  1.00  0.00           N  
ATOM    450  CA  ASP A  31       1.278   6.279  -2.244  1.00  0.00           C  
ATOM    451  C   ASP A  31       0.527   5.082  -1.673  1.00  0.00           C  
ATOM    452  O   ASP A  31      -0.689   4.959  -1.841  1.00  0.00           O  
ATOM    453  CB  ASP A  31       1.270   7.440  -1.238  1.00  0.00           C  
ATOM    454  CG  ASP A  31       1.660   7.012   0.166  1.00  0.00           C  
ATOM    455  OD1 ASP A  31       0.790   6.511   0.911  1.00  0.00           O  
ATOM    456  OD2 ASP A  31       2.847   7.144   0.526  1.00  0.00           O  
ATOM    457  H   ASP A  31      -0.224   6.475  -3.735  1.00  0.00           H  
ATOM    458  HA  ASP A  31       2.300   5.987  -2.426  1.00  0.00           H  
ATOM    459  HB2 ASP A  31       1.969   8.196  -1.567  1.00  0.00           H  
ATOM    460  HB3 ASP A  31       0.278   7.868  -1.201  1.00  0.00           H  
ATOM    461  N   GLY A  32       1.264   4.206  -0.999  1.00  0.00           N  
ATOM    462  CA  GLY A  32       0.675   3.029  -0.398  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.652   3.114   1.111  1.00  0.00           C  
ATOM    464  O   GLY A  32       1.600   3.603   1.730  1.00  0.00           O  
ATOM    465  H   GLY A  32       2.222   4.370  -0.896  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -0.337   2.920  -0.759  1.00  0.00           H  
ATOM    467  HA3 GLY A  32       1.248   2.161  -0.692  1.00  0.00           H  
ATOM    468  N   HIS A  33      -0.424   2.637   1.711  1.00  0.00           N  
ATOM    469  CA  HIS A  33      -0.562   2.668   3.157  1.00  0.00           C  
ATOM    470  C   HIS A  33      -0.979   1.308   3.704  1.00  0.00           C  
ATOM    471  O   HIS A  33      -1.904   0.671   3.197  1.00  0.00           O  
ATOM    472  CB  HIS A  33      -1.564   3.750   3.593  1.00  0.00           C  
ATOM    473  CG  HIS A  33      -2.902   3.675   2.913  1.00  0.00           C  
ATOM    474  ND1 HIS A  33      -3.100   4.018   1.590  1.00  0.00           N  
ATOM    475  CD2 HIS A  33      -4.111   3.283   3.379  1.00  0.00           C  
ATOM    476  CE1 HIS A  33      -4.368   3.840   1.277  1.00  0.00           C  
ATOM    477  NE2 HIS A  33      -5.003   3.395   2.343  1.00  0.00           N  
ATOM    478  H   HIS A  33      -1.147   2.247   1.164  1.00  0.00           H  
ATOM    479  HA  HIS A  33       0.407   2.914   3.567  1.00  0.00           H  
ATOM    480  HB2 HIS A  33      -1.733   3.661   4.656  1.00  0.00           H  
ATOM    481  HB3 HIS A  33      -1.140   4.721   3.386  1.00  0.00           H  
ATOM    482  HD1 HIS A  33      -2.414   4.353   0.972  1.00  0.00           H  
ATOM    483  HD2 HIS A  33      -4.332   2.940   4.379  1.00  0.00           H  
ATOM    484  HE1 HIS A  33      -4.810   4.022   0.309  1.00  0.00           H  
ATOM    485  N   CYS A  34      -0.287   0.886   4.748  1.00  0.00           N  
ATOM    486  CA  CYS A  34      -0.555  -0.383   5.404  1.00  0.00           C  
ATOM    487  C   CYS A  34      -1.905  -0.317   6.117  1.00  0.00           C  
ATOM    488  O   CYS A  34      -2.206   0.674   6.783  1.00  0.00           O  
ATOM    489  CB  CYS A  34       0.569  -0.669   6.401  1.00  0.00           C  
ATOM    490  SG  CYS A  34       0.858  -2.432   6.741  1.00  0.00           S  
ATOM    491  H   CYS A  34       0.428   1.452   5.099  1.00  0.00           H  
ATOM    492  HA  CYS A  34      -0.580  -1.159   4.655  1.00  0.00           H  
ATOM    493  HB2 CYS A  34       1.490  -0.259   6.015  1.00  0.00           H  
ATOM    494  HB3 CYS A  34       0.335  -0.188   7.339  1.00  0.00           H  
ATOM    495  N   SER A  35      -2.730  -1.345   5.954  1.00  0.00           N  
ATOM    496  CA  SER A  35      -4.050  -1.355   6.573  1.00  0.00           C  
ATOM    497  C   SER A  35      -4.019  -1.929   7.990  1.00  0.00           C  
ATOM    498  O   SER A  35      -2.988  -1.915   8.666  1.00  0.00           O  
ATOM    499  CB  SER A  35      -5.032  -2.141   5.706  1.00  0.00           C  
ATOM    500  OG  SER A  35      -4.558  -3.450   5.447  1.00  0.00           O  
ATOM    501  H   SER A  35      -2.455  -2.100   5.395  1.00  0.00           H  
ATOM    502  HA  SER A  35      -4.389  -0.333   6.630  1.00  0.00           H  
ATOM    503  HB2 SER A  35      -5.981  -2.212   6.216  1.00  0.00           H  
ATOM    504  HB3 SER A  35      -5.167  -1.628   4.766  1.00  0.00           H  
ATOM    505  HG  SER A  35      -3.993  -3.434   4.659  1.00  0.00           H  
ATOM    506  N   LYS A  36      -5.165  -2.429   8.432  1.00  0.00           N  
ATOM    507  CA  LYS A  36      -5.294  -2.998   9.766  1.00  0.00           C  
ATOM    508  C   LYS A  36      -6.026  -4.339   9.739  1.00  0.00           C  
ATOM    509  O   LYS A  36      -5.733  -5.215  10.543  1.00  0.00           O  
ATOM    510  CB  LYS A  36      -6.035  -2.016  10.680  1.00  0.00           C  
ATOM    511  CG  LYS A  36      -6.417  -2.606  12.029  1.00  0.00           C  
ATOM    512  CD  LYS A  36      -7.169  -1.604  12.895  1.00  0.00           C  
ATOM    513  CE  LYS A  36      -6.292  -0.423  13.282  1.00  0.00           C  
ATOM    514  NZ  LYS A  36      -7.038   0.579  14.093  1.00  0.00           N  
ATOM    515  H   LYS A  36      -5.946  -2.402   7.846  1.00  0.00           H  
ATOM    516  HA  LYS A  36      -4.300  -3.153  10.156  1.00  0.00           H  
ATOM    517  HB2 LYS A  36      -5.403  -1.158  10.854  1.00  0.00           H  
ATOM    518  HB3 LYS A  36      -6.939  -1.691  10.184  1.00  0.00           H  
ATOM    519  HG2 LYS A  36      -7.049  -3.467  11.862  1.00  0.00           H  
ATOM    520  HG3 LYS A  36      -5.519  -2.912  12.543  1.00  0.00           H  
ATOM    521  HD2 LYS A  36      -8.023  -1.239  12.345  1.00  0.00           H  
ATOM    522  HD3 LYS A  36      -7.503  -2.102  13.793  1.00  0.00           H  
ATOM    523  HE2 LYS A  36      -5.454  -0.786  13.859  1.00  0.00           H  
ATOM    524  HE3 LYS A  36      -5.930   0.051  12.382  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36      -7.855   0.936  13.556  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36      -6.419   1.379  14.332  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36      -7.380   0.143  14.974  1.00  0.00           H  
ATOM    528  N   ILE A  37      -6.992  -4.474   8.829  1.00  0.00           N  
ATOM    529  CA  ILE A  37      -7.789  -5.701   8.715  1.00  0.00           C  
ATOM    530  C   ILE A  37      -6.917  -6.912   8.378  1.00  0.00           C  
ATOM    531  O   ILE A  37      -6.289  -7.510   9.246  1.00  0.00           O  
ATOM    532  CB  ILE A  37      -8.865  -5.581   7.615  1.00  0.00           C  
ATOM    533  CG1 ILE A  37      -9.498  -4.190   7.593  1.00  0.00           C  
ATOM    534  CG2 ILE A  37      -9.938  -6.647   7.811  1.00  0.00           C  
ATOM    535  CD1 ILE A  37     -10.302  -3.928   6.335  1.00  0.00           C  
ATOM    536  H   ILE A  37      -7.188  -3.727   8.233  1.00  0.00           H  
ATOM    537  HA  ILE A  37      -8.279  -5.870   9.660  1.00  0.00           H  
ATOM    538  HB  ILE A  37      -8.385  -5.762   6.667  1.00  0.00           H  
ATOM    539 HG12 ILE A  37     -10.161  -4.088   8.440  1.00  0.00           H  
ATOM    540 HG13 ILE A  37      -8.720  -3.443   7.655  1.00  0.00           H  
ATOM    541 HG21 ILE A  37     -10.803  -6.403   7.212  1.00  0.00           H  
ATOM    542 HG22 ILE A  37     -10.220  -6.687   8.852  1.00  0.00           H  
ATOM    543 HG23 ILE A  37      -9.549  -7.608   7.507  1.00  0.00           H  
ATOM    544 HD11 ILE A  37      -9.962  -4.590   5.548  1.00  0.00           H  
ATOM    545 HD12 ILE A  37     -10.165  -2.903   6.026  1.00  0.00           H  
ATOM    546 HD13 ILE A  37     -11.348  -4.110   6.530  1.00  0.00           H  
ATOM    547  N   LEU A  38      -6.895  -7.270   7.097  1.00  0.00           N  
ATOM    548  CA  LEU A  38      -6.113  -8.405   6.626  1.00  0.00           C  
ATOM    549  C   LEU A  38      -4.653  -8.002   6.473  1.00  0.00           C  
ATOM    550  O   LEU A  38      -3.811  -8.785   6.038  1.00  0.00           O  
ATOM    551  CB  LEU A  38      -6.666  -8.900   5.292  1.00  0.00           C  
ATOM    552  CG  LEU A  38      -6.122 -10.251   4.838  1.00  0.00           C  
ATOM    553  CD1 LEU A  38      -6.438 -11.331   5.863  1.00  0.00           C  
ATOM    554  CD2 LEU A  38      -6.689 -10.629   3.480  1.00  0.00           C  
ATOM    555  H   LEU A  38      -7.423  -6.758   6.453  1.00  0.00           H  
ATOM    556  HA  LEU A  38      -6.187  -9.194   7.360  1.00  0.00           H  
ATOM    557  HB2 LEU A  38      -7.737  -8.968   5.371  1.00  0.00           H  
ATOM    558  HB3 LEU A  38      -6.425  -8.170   4.534  1.00  0.00           H  
ATOM    559  HG  LEU A  38      -5.049 -10.176   4.750  1.00  0.00           H  
ATOM    560 HD11 LEU A  38      -7.415 -11.744   5.662  1.00  0.00           H  
ATOM    561 HD12 LEU A  38      -6.426 -10.902   6.854  1.00  0.00           H  
ATOM    562 HD13 LEU A  38      -5.697 -12.114   5.800  1.00  0.00           H  
ATOM    563 HD21 LEU A  38      -6.376  -9.903   2.744  1.00  0.00           H  
ATOM    564 HD22 LEU A  38      -7.767 -10.647   3.532  1.00  0.00           H  
ATOM    565 HD23 LEU A  38      -6.326 -11.607   3.198  1.00  0.00           H  
ATOM    566  N   ARG A  39      -4.385  -6.759   6.843  1.00  0.00           N  
ATOM    567  CA  ARG A  39      -3.055  -6.179   6.782  1.00  0.00           C  
ATOM    568  C   ARG A  39      -2.560  -6.103   5.336  1.00  0.00           C  
ATOM    569  O   ARG A  39      -1.365  -6.191   5.065  1.00  0.00           O  
ATOM    570  CB  ARG A  39      -2.095  -6.985   7.663  1.00  0.00           C  
ATOM    571  CG  ARG A  39      -0.805  -6.263   8.001  1.00  0.00           C  
ATOM    572  CD  ARG A  39      -1.047  -5.018   8.837  1.00  0.00           C  
ATOM    573  NE  ARG A  39       0.217  -4.395   9.233  1.00  0.00           N  
ATOM    574  CZ  ARG A  39       0.316  -3.286   9.965  1.00  0.00           C  
ATOM    575  NH1 ARG A  39      -0.776  -2.620  10.322  1.00  0.00           N  
ATOM    576  NH2 ARG A  39       1.514  -2.823  10.309  1.00  0.00           N  
ATOM    577  H   ARG A  39      -5.118  -6.215   7.179  1.00  0.00           H  
ATOM    578  HA  ARG A  39      -3.121  -5.174   7.173  1.00  0.00           H  
ATOM    579  HB2 ARG A  39      -2.595  -7.229   8.588  1.00  0.00           H  
ATOM    580  HB3 ARG A  39      -1.843  -7.902   7.150  1.00  0.00           H  
ATOM    581  HG2 ARG A  39      -0.166  -6.933   8.555  1.00  0.00           H  
ATOM    582  HG3 ARG A  39      -0.316  -5.977   7.081  1.00  0.00           H  
ATOM    583  HD2 ARG A  39      -1.626  -4.313   8.257  1.00  0.00           H  
ATOM    584  HD3 ARG A  39      -1.600  -5.293   9.724  1.00  0.00           H  
ATOM    585  HE  ARG A  39       1.045  -4.844   8.936  1.00  0.00           H  
ATOM    586 HH11 ARG A  39      -1.681  -2.947  10.036  1.00  0.00           H  
ATOM    587 HH12 ARG A  39      -0.703  -1.788  10.870  1.00  0.00           H  
ATOM    588 HH21 ARG A  39       2.344  -3.307  10.017  1.00  0.00           H  
ATOM    589 HH22 ARG A  39       1.595  -1.993  10.861  1.00  0.00           H  
ATOM    590  N   ARG A  40      -3.493  -5.912   4.410  1.00  0.00           N  
ATOM    591  CA  ARG A  40      -3.157  -5.790   2.995  1.00  0.00           C  
ATOM    592  C   ARG A  40      -2.556  -4.418   2.705  1.00  0.00           C  
ATOM    593  O   ARG A  40      -2.796  -3.458   3.441  1.00  0.00           O  
ATOM    594  CB  ARG A  40      -4.390  -5.996   2.114  1.00  0.00           C  
ATOM    595  CG  ARG A  40      -4.777  -7.451   1.925  1.00  0.00           C  
ATOM    596  CD  ARG A  40      -5.875  -7.600   0.880  1.00  0.00           C  
ATOM    597  NE  ARG A  40      -6.219  -9.002   0.648  1.00  0.00           N  
ATOM    598  CZ  ARG A  40      -5.414  -9.867   0.024  1.00  0.00           C  
ATOM    599  NH1 ARG A  40      -4.292  -9.437  -0.530  1.00  0.00           N  
ATOM    600  NH2 ARG A  40      -5.743 -11.152  -0.071  1.00  0.00           N  
ATOM    601  H   ARG A  40      -4.431  -5.834   4.689  1.00  0.00           H  
ATOM    602  HA  ARG A  40      -2.424  -6.548   2.760  1.00  0.00           H  
ATOM    603  HB2 ARG A  40      -5.226  -5.481   2.563  1.00  0.00           H  
ATOM    604  HB3 ARG A  40      -4.198  -5.568   1.141  1.00  0.00           H  
ATOM    605  HG2 ARG A  40      -3.909  -8.007   1.603  1.00  0.00           H  
ATOM    606  HG3 ARG A  40      -5.133  -7.845   2.866  1.00  0.00           H  
ATOM    607  HD2 ARG A  40      -6.753  -7.073   1.218  1.00  0.00           H  
ATOM    608  HD3 ARG A  40      -5.529  -7.167  -0.048  1.00  0.00           H  
ATOM    609  HE  ARG A  40      -7.079  -9.317   1.007  1.00  0.00           H  
ATOM    610 HH11 ARG A  40      -4.042  -8.467  -0.486  1.00  0.00           H  
ATOM    611 HH12 ARG A  40      -3.680 -10.081  -0.994  1.00  0.00           H  
ATOM    612 HH21 ARG A  40      -6.600 -11.486   0.322  1.00  0.00           H  
ATOM    613 HH22 ARG A  40      -5.123 -11.797  -0.530  1.00  0.00           H  
ATOM    614  N   CYS A  41      -1.792  -4.327   1.630  1.00  0.00           N  
ATOM    615  CA  CYS A  41      -1.179  -3.069   1.234  1.00  0.00           C  
ATOM    616  C   CYS A  41      -2.156  -2.255   0.395  1.00  0.00           C  
ATOM    617  O   CYS A  41      -2.324  -2.509  -0.797  1.00  0.00           O  
ATOM    618  CB  CYS A  41       0.103  -3.332   0.444  1.00  0.00           C  
ATOM    619  SG  CYS A  41       0.793  -1.871  -0.394  1.00  0.00           S  
ATOM    620  H   CYS A  41      -1.647  -5.121   1.076  1.00  0.00           H  
ATOM    621  HA  CYS A  41      -0.938  -2.516   2.129  1.00  0.00           H  
ATOM    622  HB2 CYS A  41       0.858  -3.707   1.118  1.00  0.00           H  
ATOM    623  HB3 CYS A  41      -0.098  -4.079  -0.310  1.00  0.00           H  
ATOM    624  N   LEU A  42      -2.801  -1.284   1.025  1.00  0.00           N  
ATOM    625  CA  LEU A  42      -3.761  -0.435   0.336  1.00  0.00           C  
ATOM    626  C   LEU A  42      -3.041   0.670  -0.419  1.00  0.00           C  
ATOM    627  O   LEU A  42      -2.309   1.462   0.174  1.00  0.00           O  
ATOM    628  CB  LEU A  42      -4.748   0.188   1.334  1.00  0.00           C  
ATOM    629  CG  LEU A  42      -5.927  -0.690   1.774  1.00  0.00           C  
ATOM    630  CD1 LEU A  42      -5.449  -1.986   2.405  1.00  0.00           C  
ATOM    631  CD2 LEU A  42      -6.810   0.072   2.750  1.00  0.00           C  
ATOM    632  H   LEU A  42      -2.625  -1.131   1.978  1.00  0.00           H  
ATOM    633  HA  LEU A  42      -4.301  -1.051  -0.372  1.00  0.00           H  
ATOM    634  HB2 LEU A  42      -4.195   0.468   2.217  1.00  0.00           H  
ATOM    635  HB3 LEU A  42      -5.150   1.088   0.888  1.00  0.00           H  
ATOM    636  HG  LEU A  42      -6.525  -0.941   0.910  1.00  0.00           H  
ATOM    637 HD11 LEU A  42      -4.582  -2.348   1.873  1.00  0.00           H  
ATOM    638 HD12 LEU A  42      -6.237  -2.724   2.355  1.00  0.00           H  
ATOM    639 HD13 LEU A  42      -5.189  -1.808   3.438  1.00  0.00           H  
ATOM    640 HD21 LEU A  42      -7.836   0.036   2.413  1.00  0.00           H  
ATOM    641 HD22 LEU A  42      -6.484   1.100   2.803  1.00  0.00           H  
ATOM    642 HD23 LEU A  42      -6.738  -0.380   3.729  1.00  0.00           H  
ATOM    643  N   CYS A  43      -3.255   0.733  -1.719  1.00  0.00           N  
ATOM    644  CA  CYS A  43      -2.625   1.750  -2.536  1.00  0.00           C  
ATOM    645  C   CYS A  43      -3.620   2.847  -2.878  1.00  0.00           C  
ATOM    646  O   CYS A  43      -4.768   2.571  -3.226  1.00  0.00           O  
ATOM    647  CB  CYS A  43      -2.064   1.127  -3.812  1.00  0.00           C  
ATOM    648  SG  CYS A  43      -0.871  -0.213  -3.516  1.00  0.00           S  
ATOM    649  H   CYS A  43      -3.855   0.083  -2.145  1.00  0.00           H  
ATOM    650  HA  CYS A  43      -1.813   2.178  -1.967  1.00  0.00           H  
ATOM    651  HB2 CYS A  43      -2.876   0.724  -4.397  1.00  0.00           H  
ATOM    652  HB3 CYS A  43      -1.562   1.893  -4.385  1.00  0.00           H  
ATOM    653  N   THR A  44      -3.180   4.086  -2.775  1.00  0.00           N  
ATOM    654  CA  THR A  44      -4.027   5.224  -3.078  1.00  0.00           C  
ATOM    655  C   THR A  44      -3.416   6.066  -4.188  1.00  0.00           C  
ATOM    656  O   THR A  44      -2.200   6.266  -4.233  1.00  0.00           O  
ATOM    657  CB  THR A  44      -4.259   6.100  -1.837  1.00  0.00           C  
ATOM    658  OG1 THR A  44      -3.218   5.870  -0.874  1.00  0.00           O  
ATOM    659  CG2 THR A  44      -5.616   5.810  -1.212  1.00  0.00           C  
ATOM    660  H   THR A  44      -2.251   4.246  -2.488  1.00  0.00           H  
ATOM    661  HA  THR A  44      -4.986   4.850  -3.411  1.00  0.00           H  
ATOM    662  HB  THR A  44      -4.237   7.135  -2.145  1.00  0.00           H  
ATOM    663  HG1 THR A  44      -2.365   6.101  -1.265  1.00  0.00           H  
ATOM    664 HG21 THR A  44      -5.781   6.480  -0.381  1.00  0.00           H  
ATOM    665 HG22 THR A  44      -5.639   4.789  -0.860  1.00  0.00           H  
ATOM    666 HG23 THR A  44      -6.391   5.953  -1.950  1.00  0.00           H  
ATOM    667  N   LYS A  45      -4.267   6.554  -5.075  1.00  0.00           N  
ATOM    668  CA  LYS A  45      -3.836   7.385  -6.188  1.00  0.00           C  
ATOM    669  C   LYS A  45      -5.007   8.165  -6.744  1.00  0.00           C  
ATOM    670  O   LYS A  45      -6.166   7.862  -6.455  1.00  0.00           O  
ATOM    671  CB  LYS A  45      -3.194   6.562  -7.320  1.00  0.00           C  
ATOM    672  CG  LYS A  45      -4.170   5.675  -8.080  1.00  0.00           C  
ATOM    673  CD  LYS A  45      -3.625   5.261  -9.444  1.00  0.00           C  
ATOM    674  CE  LYS A  45      -3.635   6.429 -10.422  1.00  0.00           C  
ATOM    675  NZ  LYS A  45      -2.298   7.082 -10.561  1.00  0.00           N  
ATOM    676  H   LYS A  45      -5.226   6.358  -4.970  1.00  0.00           H  
ATOM    677  HA  LYS A  45      -3.108   8.089  -5.812  1.00  0.00           H  
ATOM    678  HB2 LYS A  45      -2.740   7.242  -8.026  1.00  0.00           H  
ATOM    679  HB3 LYS A  45      -2.424   5.934  -6.898  1.00  0.00           H  
ATOM    680  HG2 LYS A  45      -4.363   4.788  -7.498  1.00  0.00           H  
ATOM    681  HG3 LYS A  45      -5.092   6.219  -8.225  1.00  0.00           H  
ATOM    682  HD2 LYS A  45      -2.610   4.908  -9.328  1.00  0.00           H  
ATOM    683  HD3 LYS A  45      -4.242   4.467  -9.841  1.00  0.00           H  
ATOM    684  HE2 LYS A  45      -3.955   6.071 -11.388  1.00  0.00           H  
ATOM    685  HE3 LYS A  45      -4.344   7.162 -10.061  1.00  0.00           H  
ATOM    686  HZ1 LYS A  45      -2.089   7.260 -11.562  1.00  0.00           H  
ATOM    687  HZ2 LYS A  45      -1.550   6.481 -10.163  1.00  0.00           H  
ATOM    688  HZ3 LYS A  45      -2.296   8.005 -10.057  1.00  0.00           H  
ATOM    689  N   GLU A  46      -4.684   9.160  -7.540  1.00  0.00           N  
ATOM    690  CA  GLU A  46      -5.670  10.008  -8.174  1.00  0.00           C  
ATOM    691  C   GLU A  46      -6.254   9.317  -9.413  1.00  0.00           C  
ATOM    692  O   GLU A  46      -5.520   8.923 -10.322  1.00  0.00           O  
ATOM    693  CB  GLU A  46      -5.031  11.364  -8.547  1.00  0.00           C  
ATOM    694  CG  GLU A  46      -3.907  11.303  -9.589  1.00  0.00           C  
ATOM    695  CD  GLU A  46      -2.739  10.422  -9.187  1.00  0.00           C  
ATOM    696  OE1 GLU A  46      -2.163  10.638  -8.104  1.00  0.00           O  
ATOM    697  OE2 GLU A  46      -2.408   9.495  -9.948  1.00  0.00           O  
ATOM    698  H   GLU A  46      -3.734   9.334  -7.717  1.00  0.00           H  
ATOM    699  HA  GLU A  46      -6.466  10.180  -7.464  1.00  0.00           H  
ATOM    700  HB2 GLU A  46      -5.801  12.011  -8.934  1.00  0.00           H  
ATOM    701  HB3 GLU A  46      -4.627  11.810  -7.649  1.00  0.00           H  
ATOM    702  HG2 GLU A  46      -4.316  10.918 -10.509  1.00  0.00           H  
ATOM    703  HG3 GLU A  46      -3.538  12.304  -9.756  1.00  0.00           H  
ATOM    704  N   CYS A  47      -7.571   9.183  -9.453  1.00  0.00           N  
ATOM    705  CA  CYS A  47      -8.243   8.569 -10.588  1.00  0.00           C  
ATOM    706  C   CYS A  47      -9.736   8.858 -10.498  1.00  0.00           C  
ATOM    707  O   CYS A  47     -10.475   8.507 -11.437  1.00  0.00           O  
ATOM    708  CB  CYS A  47      -7.958   7.054 -10.689  1.00  0.00           C  
ATOM    709  SG  CYS A  47      -9.134   5.930  -9.851  1.00  0.00           S  
ATOM    710  OXT CYS A  47     -10.148   9.481  -9.487  1.00  0.00           O  
ATOM    711  H   CYS A  47      -8.112   9.518  -8.711  1.00  0.00           H  
ATOM    712  HA  CYS A  47      -7.861   9.048 -11.472  1.00  0.00           H  
ATOM    713  HB2 CYS A  47      -7.948   6.776 -11.732  1.00  0.00           H  
ATOM    714  HB3 CYS A  47      -6.978   6.864 -10.274  1.00  0.00           H  
TER     715      CYS A  47                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1     -12.004  10.729  -7.571  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -10.681  11.124  -8.099  1.00  0.00           C  
ATOM      3  C   ALA A   1      -9.566  10.587  -7.204  1.00  0.00           C  
ATOM      4  O   ALA A   1      -8.601  11.288  -6.901  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -10.592  12.640  -8.213  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -11.921  10.463  -6.570  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -12.371   9.918  -8.108  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -12.671  11.519  -7.657  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -10.574  10.704  -9.088  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -10.651  13.079  -7.228  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -11.408  13.004  -8.819  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -9.653  12.911  -8.673  1.00  0.00           H  
ATOM     13  N   THR A   2      -9.709   9.340  -6.773  1.00  0.00           N  
ATOM     14  CA  THR A   2      -8.721   8.707  -5.913  1.00  0.00           C  
ATOM     15  C   THR A   2      -8.743   7.199  -6.132  1.00  0.00           C  
ATOM     16  O   THR A   2      -9.798   6.572  -6.036  1.00  0.00           O  
ATOM     17  CB  THR A   2      -8.996   9.019  -4.427  1.00  0.00           C  
ATOM     18  OG1 THR A   2      -9.228  10.425  -4.260  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -7.825   8.590  -3.555  1.00  0.00           C  
ATOM     20  H   THR A   2     -10.493   8.824  -7.043  1.00  0.00           H  
ATOM     21  HA  THR A   2      -7.746   9.092  -6.174  1.00  0.00           H  
ATOM     22  HB  THR A   2      -9.877   8.475  -4.117  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -8.647  10.917  -4.854  1.00  0.00           H  
ATOM     24 HG21 THR A   2      -6.954   8.432  -4.174  1.00  0.00           H  
ATOM     25 HG22 THR A   2      -8.074   7.673  -3.043  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -7.616   9.362  -2.829  1.00  0.00           H  
ATOM     27  N   CYS A   3      -7.592   6.628  -6.443  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -7.500   5.198  -6.692  1.00  0.00           C  
ATOM     29  C   CYS A   3      -6.625   4.511  -5.650  1.00  0.00           C  
ATOM     30  O   CYS A   3      -5.498   4.935  -5.390  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -6.964   4.947  -8.105  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -8.189   5.246  -9.420  1.00  0.00           S  
ATOM     33  H   CYS A   3      -6.784   7.183  -6.522  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -8.497   4.791  -6.623  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -6.126   5.607  -8.288  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -6.636   3.921  -8.183  1.00  0.00           H  
ATOM     37  N   LYS A   4      -7.163   3.448  -5.059  1.00  0.00           N  
ATOM     38  CA  LYS A   4      -6.463   2.677  -4.037  1.00  0.00           C  
ATOM     39  C   LYS A   4      -6.301   1.237  -4.507  1.00  0.00           C  
ATOM     40  O   LYS A   4      -7.252   0.628  -4.999  1.00  0.00           O  
ATOM     41  CB  LYS A   4      -7.262   2.723  -2.718  1.00  0.00           C  
ATOM     42  CG  LYS A   4      -6.536   2.171  -1.486  1.00  0.00           C  
ATOM     43  CD  LYS A   4      -6.404   0.649  -1.504  1.00  0.00           C  
ATOM     44  CE  LYS A   4      -7.756  -0.047  -1.594  1.00  0.00           C  
ATOM     45  NZ  LYS A   4      -7.613  -1.512  -1.830  1.00  0.00           N  
ATOM     46  H   LYS A   4      -8.066   3.172  -5.319  1.00  0.00           H  
ATOM     47  HA  LYS A   4      -5.485   3.114  -3.883  1.00  0.00           H  
ATOM     48  HB2 LYS A   4      -7.524   3.750  -2.514  1.00  0.00           H  
ATOM     49  HB3 LYS A   4      -8.172   2.156  -2.852  1.00  0.00           H  
ATOM     50  HG2 LYS A   4      -5.547   2.600  -1.446  1.00  0.00           H  
ATOM     51  HG3 LYS A   4      -7.087   2.462  -0.603  1.00  0.00           H  
ATOM     52  HD2 LYS A   4      -5.810   0.362  -2.359  1.00  0.00           H  
ATOM     53  HD3 LYS A   4      -5.907   0.332  -0.599  1.00  0.00           H  
ATOM     54  HE2 LYS A   4      -8.289   0.109  -0.668  1.00  0.00           H  
ATOM     55  HE3 LYS A   4      -8.317   0.387  -2.409  1.00  0.00           H  
ATOM     56  HZ1 LYS A   4      -7.503  -1.705  -2.845  1.00  0.00           H  
ATOM     57  HZ2 LYS A   4      -8.449  -2.018  -1.482  1.00  0.00           H  
ATOM     58  HZ3 LYS A   4      -6.767  -1.879  -1.328  1.00  0.00           H  
ATOM     59  N   ALA A   5      -5.108   0.695  -4.329  1.00  0.00           N  
ATOM     60  CA  ALA A   5      -4.814  -0.678  -4.711  1.00  0.00           C  
ATOM     61  C   ALA A   5      -3.544  -1.139  -4.023  1.00  0.00           C  
ATOM     62  O   ALA A   5      -2.569  -0.394  -3.963  1.00  0.00           O  
ATOM     63  CB  ALA A   5      -4.670  -0.798  -6.223  1.00  0.00           C  
ATOM     64  H   ALA A   5      -4.394   1.236  -3.908  1.00  0.00           H  
ATOM     65  HA  ALA A   5      -5.638  -1.301  -4.394  1.00  0.00           H  
ATOM     66  HB1 ALA A   5      -3.655  -0.565  -6.507  1.00  0.00           H  
ATOM     67  HB2 ALA A   5      -5.346  -0.107  -6.705  1.00  0.00           H  
ATOM     68  HB3 ALA A   5      -4.908  -1.806  -6.528  1.00  0.00           H  
ATOM     69  N   GLU A   6      -3.557  -2.353  -3.494  1.00  0.00           N  
ATOM     70  CA  GLU A   6      -2.396  -2.892  -2.810  1.00  0.00           C  
ATOM     71  C   GLU A   6      -1.275  -3.087  -3.816  1.00  0.00           C  
ATOM     72  O   GLU A   6      -1.521  -3.512  -4.946  1.00  0.00           O  
ATOM     73  CB  GLU A   6      -2.706  -4.229  -2.110  1.00  0.00           C  
ATOM     74  CG  GLU A   6      -3.767  -4.161  -1.009  1.00  0.00           C  
ATOM     75  CD  GLU A   6      -5.086  -3.546  -1.451  1.00  0.00           C  
ATOM     76  OE1 GLU A   6      -5.627  -3.953  -2.496  1.00  0.00           O  
ATOM     77  OE2 GLU A   6      -5.587  -2.645  -0.750  1.00  0.00           O  
ATOM     78  H   GLU A   6      -4.367  -2.904  -3.562  1.00  0.00           H  
ATOM     79  HA  GLU A   6      -2.080  -2.169  -2.072  1.00  0.00           H  
ATOM     80  HB2 GLU A   6      -3.025  -4.946  -2.845  1.00  0.00           H  
ATOM     81  HB3 GLU A   6      -1.791  -4.591  -1.662  1.00  0.00           H  
ATOM     82  HG2 GLU A   6      -3.963  -5.164  -0.661  1.00  0.00           H  
ATOM     83  HG3 GLU A   6      -3.373  -3.575  -0.191  1.00  0.00           H  
ATOM     84  N   CYS A   7      -0.061  -2.756  -3.410  1.00  0.00           N  
ATOM     85  CA  CYS A   7       1.097  -2.885  -4.286  1.00  0.00           C  
ATOM     86  C   CYS A   7       1.190  -4.308  -4.833  1.00  0.00           C  
ATOM     87  O   CYS A   7       1.223  -5.271  -4.066  1.00  0.00           O  
ATOM     88  CB  CYS A   7       2.385  -2.523  -3.537  1.00  0.00           C  
ATOM     89  SG  CYS A   7       3.879  -2.499  -4.588  1.00  0.00           S  
ATOM     90  H   CYS A   7       0.054  -2.407  -2.500  1.00  0.00           H  
ATOM     91  HA  CYS A   7       0.966  -2.202  -5.113  1.00  0.00           H  
ATOM     92  HB2 CYS A   7       2.276  -1.541  -3.101  1.00  0.00           H  
ATOM     93  HB3 CYS A   7       2.549  -3.244  -2.749  1.00  0.00           H  
ATOM     94  N   PRO A   8       1.213  -4.456  -6.171  1.00  0.00           N  
ATOM     95  CA  PRO A   8       1.285  -5.766  -6.826  1.00  0.00           C  
ATOM     96  C   PRO A   8       2.494  -6.565  -6.362  1.00  0.00           C  
ATOM     97  O   PRO A   8       2.405  -7.762  -6.104  1.00  0.00           O  
ATOM     98  CB  PRO A   8       1.399  -5.430  -8.321  1.00  0.00           C  
ATOM     99  CG  PRO A   8       1.745  -3.979  -8.380  1.00  0.00           C  
ATOM    100  CD  PRO A   8       1.153  -3.361  -7.148  1.00  0.00           C  
ATOM    101  HA  PRO A   8       0.388  -6.343  -6.651  1.00  0.00           H  
ATOM    102  HB2 PRO A   8       2.172  -6.037  -8.769  1.00  0.00           H  
ATOM    103  HB3 PRO A   8       0.455  -5.628  -8.808  1.00  0.00           H  
ATOM    104  HG2 PRO A   8       2.818  -3.858  -8.382  1.00  0.00           H  
ATOM    105  HG3 PRO A   8       1.315  -3.535  -9.266  1.00  0.00           H  
ATOM    106  HD2 PRO A   8       1.748  -2.519  -6.823  1.00  0.00           H  
ATOM    107  HD3 PRO A   8       0.132  -3.059  -7.327  1.00  0.00           H  
ATOM    108  N   THR A   9       3.621  -5.883  -6.237  1.00  0.00           N  
ATOM    109  CA  THR A   9       4.847  -6.512  -5.782  1.00  0.00           C  
ATOM    110  C   THR A   9       4.918  -6.498  -4.257  1.00  0.00           C  
ATOM    111  O   THR A   9       5.954  -6.167  -3.680  1.00  0.00           O  
ATOM    112  CB  THR A   9       6.080  -5.791  -6.360  1.00  0.00           C  
ATOM    113  OG1 THR A   9       5.998  -4.383  -6.085  1.00  0.00           O  
ATOM    114  CG2 THR A   9       6.185  -6.013  -7.862  1.00  0.00           C  
ATOM    115  H   THR A   9       3.622  -4.927  -6.441  1.00  0.00           H  
ATOM    116  HA  THR A   9       4.851  -7.535  -6.129  1.00  0.00           H  
ATOM    117  HB  THR A   9       6.966  -6.191  -5.889  1.00  0.00           H  
ATOM    118  HG1 THR A   9       5.345  -4.233  -5.385  1.00  0.00           H  
ATOM    119 HG21 THR A   9       6.654  -6.967  -8.053  1.00  0.00           H  
ATOM    120 HG22 THR A   9       6.778  -5.225  -8.301  1.00  0.00           H  
ATOM    121 HG23 THR A   9       5.196  -6.004  -8.297  1.00  0.00           H  
ATOM    122  N   TRP A  10       3.810  -6.834  -3.609  1.00  0.00           N  
ATOM    123  CA  TRP A  10       3.759  -6.832  -2.159  1.00  0.00           C  
ATOM    124  C   TRP A  10       2.810  -7.898  -1.632  1.00  0.00           C  
ATOM    125  O   TRP A  10       1.614  -7.888  -1.929  1.00  0.00           O  
ATOM    126  CB  TRP A  10       3.298  -5.465  -1.650  1.00  0.00           C  
ATOM    127  CG  TRP A  10       3.430  -5.317  -0.169  1.00  0.00           C  
ATOM    128  CD1 TRP A  10       2.535  -5.714   0.782  1.00  0.00           C  
ATOM    129  CD2 TRP A  10       4.516  -4.703   0.525  1.00  0.00           C  
ATOM    130  NE1 TRP A  10       3.021  -5.415   2.036  1.00  0.00           N  
ATOM    131  CE2 TRP A  10       4.237  -4.785   1.901  1.00  0.00           C  
ATOM    132  CE3 TRP A  10       5.705  -4.100   0.111  1.00  0.00           C  
ATOM    133  CZ2 TRP A  10       5.112  -4.281   2.865  1.00  0.00           C  
ATOM    134  CZ3 TRP A  10       6.563  -3.600   1.066  1.00  0.00           C  
ATOM    135  CH2 TRP A  10       6.264  -3.694   2.428  1.00  0.00           C  
ATOM    136  H   TRP A  10       3.003  -7.076  -4.118  1.00  0.00           H  
ATOM    137  HA  TRP A  10       4.752  -7.029  -1.787  1.00  0.00           H  
ATOM    138  HB2 TRP A  10       3.892  -4.694  -2.118  1.00  0.00           H  
ATOM    139  HB3 TRP A  10       2.260  -5.322  -1.910  1.00  0.00           H  
ATOM    140  HD1 TRP A  10       1.591  -6.206   0.564  1.00  0.00           H  
ATOM    141  HE1 TRP A  10       2.572  -5.617   2.889  1.00  0.00           H  
ATOM    142  HE3 TRP A  10       5.954  -4.018  -0.936  1.00  0.00           H  
ATOM    143  HZ2 TRP A  10       4.905  -4.341   3.920  1.00  0.00           H  
ATOM    144  HZ3 TRP A  10       7.481  -3.120   0.763  1.00  0.00           H  
ATOM    145  HH2 TRP A  10       6.966  -3.286   3.139  1.00  0.00           H  
ATOM    146  N   ASP A  11       3.346  -8.786  -0.815  1.00  0.00           N  
ATOM    147  CA  ASP A  11       2.555  -9.840  -0.202  1.00  0.00           C  
ATOM    148  C   ASP A  11       3.180 -10.214   1.132  1.00  0.00           C  
ATOM    149  O   ASP A  11       3.716 -11.307   1.308  1.00  0.00           O  
ATOM    150  CB  ASP A  11       2.443 -11.061  -1.116  1.00  0.00           C  
ATOM    151  CG  ASP A  11       1.151 -11.819  -0.877  1.00  0.00           C  
ATOM    152  OD1 ASP A  11       0.978 -12.388   0.215  1.00  0.00           O  
ATOM    153  OD2 ASP A  11       0.278 -11.800  -1.770  1.00  0.00           O  
ATOM    154  H   ASP A  11       4.298  -8.720  -0.597  1.00  0.00           H  
ATOM    155  HA  ASP A  11       1.566  -9.443  -0.020  1.00  0.00           H  
ATOM    156  HB2 ASP A  11       2.469 -10.739  -2.147  1.00  0.00           H  
ATOM    157  HB3 ASP A  11       3.273 -11.726  -0.926  1.00  0.00           H  
ATOM    158  N   SER A  12       3.134  -9.273   2.064  1.00  0.00           N  
ATOM    159  CA  SER A  12       3.705  -9.469   3.382  1.00  0.00           C  
ATOM    160  C   SER A  12       3.127  -8.443   4.353  1.00  0.00           C  
ATOM    161  O   SER A  12       2.302  -7.606   3.967  1.00  0.00           O  
ATOM    162  CB  SER A  12       5.234  -9.351   3.317  1.00  0.00           C  
ATOM    163  OG  SER A  12       5.841  -9.824   4.509  1.00  0.00           O  
ATOM    164  H   SER A  12       2.713  -8.416   1.854  1.00  0.00           H  
ATOM    165  HA  SER A  12       3.439 -10.460   3.718  1.00  0.00           H  
ATOM    166  HB2 SER A  12       5.602  -9.935   2.487  1.00  0.00           H  
ATOM    167  HB3 SER A  12       5.505  -8.315   3.176  1.00  0.00           H  
ATOM    168  HG  SER A  12       6.266 -10.669   4.336  1.00  0.00           H  
ATOM    169  N   VAL A  13       3.557  -8.514   5.604  1.00  0.00           N  
ATOM    170  CA  VAL A  13       3.082  -7.607   6.637  1.00  0.00           C  
ATOM    171  C   VAL A  13       3.771  -6.248   6.543  1.00  0.00           C  
ATOM    172  O   VAL A  13       4.987  -6.137   6.698  1.00  0.00           O  
ATOM    173  CB  VAL A  13       3.316  -8.200   8.045  1.00  0.00           C  
ATOM    174  CG1 VAL A  13       2.816  -7.256   9.129  1.00  0.00           C  
ATOM    175  CG2 VAL A  13       2.645  -9.560   8.169  1.00  0.00           C  
ATOM    176  H   VAL A  13       4.215  -9.203   5.840  1.00  0.00           H  
ATOM    177  HA  VAL A  13       2.020  -7.471   6.499  1.00  0.00           H  
ATOM    178  HB  VAL A  13       4.379  -8.336   8.183  1.00  0.00           H  
ATOM    179 HG11 VAL A  13       2.847  -7.757  10.085  1.00  0.00           H  
ATOM    180 HG12 VAL A  13       1.800  -6.962   8.909  1.00  0.00           H  
ATOM    181 HG13 VAL A  13       3.445  -6.379   9.161  1.00  0.00           H  
ATOM    182 HG21 VAL A  13       2.353  -9.908   7.189  1.00  0.00           H  
ATOM    183 HG22 VAL A  13       1.770  -9.474   8.796  1.00  0.00           H  
ATOM    184 HG23 VAL A  13       3.336 -10.264   8.610  1.00  0.00           H  
ATOM    185  N   CYS A  14       2.978  -5.217   6.298  1.00  0.00           N  
ATOM    186  CA  CYS A  14       3.491  -3.861   6.197  1.00  0.00           C  
ATOM    187  C   CYS A  14       3.701  -3.283   7.593  1.00  0.00           C  
ATOM    188  O   CYS A  14       2.739  -2.956   8.292  1.00  0.00           O  
ATOM    189  CB  CYS A  14       2.505  -2.997   5.403  1.00  0.00           C  
ATOM    190  SG  CYS A  14       3.076  -1.306   5.034  1.00  0.00           S  
ATOM    191  H   CYS A  14       2.015  -5.371   6.190  1.00  0.00           H  
ATOM    192  HA  CYS A  14       4.437  -3.893   5.678  1.00  0.00           H  
ATOM    193  HB2 CYS A  14       2.298  -3.480   4.461  1.00  0.00           H  
ATOM    194  HB3 CYS A  14       1.584  -2.915   5.964  1.00  0.00           H  
ATOM    195  N   ILE A  15       4.951  -3.170   8.006  1.00  0.00           N  
ATOM    196  CA  ILE A  15       5.264  -2.637   9.324  1.00  0.00           C  
ATOM    197  C   ILE A  15       5.664  -1.171   9.220  1.00  0.00           C  
ATOM    198  O   ILE A  15       5.044  -0.298   9.829  1.00  0.00           O  
ATOM    199  CB  ILE A  15       6.399  -3.437  10.002  1.00  0.00           C  
ATOM    200  CG1 ILE A  15       6.031  -4.923  10.070  1.00  0.00           C  
ATOM    201  CG2 ILE A  15       6.678  -2.890  11.397  1.00  0.00           C  
ATOM    202  CD1 ILE A  15       7.130  -5.800  10.634  1.00  0.00           C  
ATOM    203  H   ILE A  15       5.679  -3.455   7.417  1.00  0.00           H  
ATOM    204  HA  ILE A  15       4.376  -2.717   9.936  1.00  0.00           H  
ATOM    205  HB  ILE A  15       7.294  -3.321   9.410  1.00  0.00           H  
ATOM    206 HG12 ILE A  15       5.160  -5.043  10.697  1.00  0.00           H  
ATOM    207 HG13 ILE A  15       5.802  -5.276   9.075  1.00  0.00           H  
ATOM    208 HG21 ILE A  15       6.381  -1.852  11.442  1.00  0.00           H  
ATOM    209 HG22 ILE A  15       7.733  -2.972  11.611  1.00  0.00           H  
ATOM    210 HG23 ILE A  15       6.117  -3.457  12.125  1.00  0.00           H  
ATOM    211 HD11 ILE A  15       8.040  -5.641  10.074  1.00  0.00           H  
ATOM    212 HD12 ILE A  15       6.837  -6.837  10.559  1.00  0.00           H  
ATOM    213 HD13 ILE A  15       7.296  -5.547  11.671  1.00  0.00           H  
ATOM    214  N   ASN A  16       6.693  -0.909   8.430  1.00  0.00           N  
ATOM    215  CA  ASN A  16       7.172   0.448   8.225  1.00  0.00           C  
ATOM    216  C   ASN A  16       6.555   1.019   6.952  1.00  0.00           C  
ATOM    217  O   ASN A  16       6.301   0.286   5.997  1.00  0.00           O  
ATOM    218  CB  ASN A  16       8.704   0.468   8.143  1.00  0.00           C  
ATOM    219  CG  ASN A  16       9.293   1.862   8.304  1.00  0.00           C  
ATOM    220  OD1 ASN A  16       8.988   2.779   7.541  1.00  0.00           O  
ATOM    221  ND2 ASN A  16      10.148   2.030   9.302  1.00  0.00           N  
ATOM    222  H   ASN A  16       7.132  -1.645   7.961  1.00  0.00           H  
ATOM    223  HA  ASN A  16       6.853   1.045   9.067  1.00  0.00           H  
ATOM    224  HB2 ASN A  16       9.106  -0.161   8.922  1.00  0.00           H  
ATOM    225  HB3 ASN A  16       9.009   0.079   7.182  1.00  0.00           H  
ATOM    226 HD21 ASN A  16      10.351   1.259   9.874  1.00  0.00           H  
ATOM    227 HD22 ASN A  16      10.549   2.916   9.424  1.00  0.00           H  
ATOM    228  N   LYS A  17       6.305   2.320   6.949  1.00  0.00           N  
ATOM    229  CA  LYS A  17       5.708   2.986   5.798  1.00  0.00           C  
ATOM    230  C   LYS A  17       6.673   3.054   4.613  1.00  0.00           C  
ATOM    231  O   LYS A  17       6.243   2.993   3.465  1.00  0.00           O  
ATOM    232  CB  LYS A  17       5.246   4.396   6.173  1.00  0.00           C  
ATOM    233  CG  LYS A  17       4.125   4.417   7.202  1.00  0.00           C  
ATOM    234  CD  LYS A  17       3.588   5.825   7.421  1.00  0.00           C  
ATOM    235  CE  LYS A  17       4.631   6.741   8.048  1.00  0.00           C  
ATOM    236  NZ  LYS A  17       4.987   6.317   9.431  1.00  0.00           N  
ATOM    237  H   LYS A  17       6.526   2.845   7.742  1.00  0.00           H  
ATOM    238  HA  LYS A  17       4.846   2.409   5.501  1.00  0.00           H  
ATOM    239  HB2 LYS A  17       6.085   4.942   6.577  1.00  0.00           H  
ATOM    240  HB3 LYS A  17       4.896   4.897   5.282  1.00  0.00           H  
ATOM    241  HG2 LYS A  17       3.320   3.787   6.856  1.00  0.00           H  
ATOM    242  HG3 LYS A  17       4.504   4.036   8.140  1.00  0.00           H  
ATOM    243  HD2 LYS A  17       3.292   6.237   6.468  1.00  0.00           H  
ATOM    244  HD3 LYS A  17       2.730   5.773   8.074  1.00  0.00           H  
ATOM    245  HE2 LYS A  17       5.520   6.723   7.436  1.00  0.00           H  
ATOM    246  HE3 LYS A  17       4.236   7.746   8.078  1.00  0.00           H  
ATOM    247  HZ1 LYS A  17       4.548   5.399   9.647  1.00  0.00           H  
ATOM    248  HZ2 LYS A  17       4.648   7.021  10.118  1.00  0.00           H  
ATOM    249  HZ3 LYS A  17       6.018   6.228   9.523  1.00  0.00           H  
ATOM    250  N   LYS A  18       7.972   3.190   4.898  1.00  0.00           N  
ATOM    251  CA  LYS A  18       8.992   3.281   3.846  1.00  0.00           C  
ATOM    252  C   LYS A  18       8.853   2.134   2.829  1.00  0.00           C  
ATOM    253  O   LYS A  18       8.711   2.395   1.633  1.00  0.00           O  
ATOM    254  CB  LYS A  18      10.402   3.312   4.467  1.00  0.00           C  
ATOM    255  CG  LYS A  18      11.496   3.830   3.536  1.00  0.00           C  
ATOM    256  CD  LYS A  18      11.927   2.791   2.511  1.00  0.00           C  
ATOM    257  CE  LYS A  18      12.996   3.338   1.579  1.00  0.00           C  
ATOM    258  NZ  LYS A  18      13.418   2.332   0.565  1.00  0.00           N  
ATOM    259  H   LYS A  18       8.251   3.237   5.839  1.00  0.00           H  
ATOM    260  HA  LYS A  18       8.828   4.213   3.324  1.00  0.00           H  
ATOM    261  HB2 LYS A  18      10.380   3.945   5.341  1.00  0.00           H  
ATOM    262  HB3 LYS A  18      10.666   2.310   4.771  1.00  0.00           H  
ATOM    263  HG2 LYS A  18      11.124   4.698   3.013  1.00  0.00           H  
ATOM    264  HG3 LYS A  18      12.353   4.111   4.131  1.00  0.00           H  
ATOM    265  HD2 LYS A  18      12.321   1.930   3.029  1.00  0.00           H  
ATOM    266  HD3 LYS A  18      11.067   2.499   1.926  1.00  0.00           H  
ATOM    267  HE2 LYS A  18      12.603   4.205   1.070  1.00  0.00           H  
ATOM    268  HE3 LYS A  18      13.855   3.625   2.167  1.00  0.00           H  
ATOM    269  HZ1 LYS A  18      13.092   1.384   0.843  1.00  0.00           H  
ATOM    270  HZ2 LYS A  18      14.455   2.319   0.484  1.00  0.00           H  
ATOM    271  HZ3 LYS A  18      13.012   2.568  -0.363  1.00  0.00           H  
ATOM    272  N   PRO A  19       8.884   0.852   3.272  1.00  0.00           N  
ATOM    273  CA  PRO A  19       8.742  -0.302   2.369  1.00  0.00           C  
ATOM    274  C   PRO A  19       7.502  -0.196   1.486  1.00  0.00           C  
ATOM    275  O   PRO A  19       7.551  -0.475   0.285  1.00  0.00           O  
ATOM    276  CB  PRO A  19       8.579  -1.478   3.337  1.00  0.00           C  
ATOM    277  CG  PRO A  19       9.327  -1.058   4.545  1.00  0.00           C  
ATOM    278  CD  PRO A  19       9.064   0.414   4.673  1.00  0.00           C  
ATOM    279  HA  PRO A  19       9.619  -0.447   1.757  1.00  0.00           H  
ATOM    280  HB2 PRO A  19       7.530  -1.621   3.554  1.00  0.00           H  
ATOM    281  HB3 PRO A  19       8.986  -2.379   2.905  1.00  0.00           H  
ATOM    282  HG2 PRO A  19       8.957  -1.586   5.412  1.00  0.00           H  
ATOM    283  HG3 PRO A  19      10.383  -1.241   4.410  1.00  0.00           H  
ATOM    284  HD2 PRO A  19       8.168   0.588   5.250  1.00  0.00           H  
ATOM    285  HD3 PRO A  19       9.909   0.911   5.125  1.00  0.00           H  
ATOM    286  N   CYS A  20       6.396   0.203   2.099  1.00  0.00           N  
ATOM    287  CA  CYS A  20       5.130   0.338   1.398  1.00  0.00           C  
ATOM    288  C   CYS A  20       5.189   1.448   0.349  1.00  0.00           C  
ATOM    289  O   CYS A  20       4.927   1.204  -0.830  1.00  0.00           O  
ATOM    290  CB  CYS A  20       4.010   0.616   2.402  1.00  0.00           C  
ATOM    291  SG  CYS A  20       2.336   0.596   1.688  1.00  0.00           S  
ATOM    292  H   CYS A  20       6.432   0.406   3.058  1.00  0.00           H  
ATOM    293  HA  CYS A  20       4.931  -0.602   0.901  1.00  0.00           H  
ATOM    294  HB2 CYS A  20       4.041  -0.132   3.180  1.00  0.00           H  
ATOM    295  HB3 CYS A  20       4.167   1.590   2.843  1.00  0.00           H  
ATOM    296  N   VAL A  21       5.548   2.659   0.776  1.00  0.00           N  
ATOM    297  CA  VAL A  21       5.647   3.800  -0.135  1.00  0.00           C  
ATOM    298  C   VAL A  21       6.560   3.464  -1.310  1.00  0.00           C  
ATOM    299  O   VAL A  21       6.220   3.725  -2.460  1.00  0.00           O  
ATOM    300  CB  VAL A  21       6.184   5.060   0.584  1.00  0.00           C  
ATOM    301  CG1 VAL A  21       6.315   6.225  -0.387  1.00  0.00           C  
ATOM    302  CG2 VAL A  21       5.281   5.441   1.747  1.00  0.00           C  
ATOM    303  H   VAL A  21       5.756   2.789   1.729  1.00  0.00           H  
ATOM    304  HA  VAL A  21       4.651   4.021  -0.515  1.00  0.00           H  
ATOM    305  HB  VAL A  21       7.165   4.835   0.976  1.00  0.00           H  
ATOM    306 HG11 VAL A  21       7.234   6.758  -0.187  1.00  0.00           H  
ATOM    307 HG12 VAL A  21       5.477   6.894  -0.261  1.00  0.00           H  
ATOM    308 HG13 VAL A  21       6.329   5.851  -1.400  1.00  0.00           H  
ATOM    309 HG21 VAL A  21       5.100   6.506   1.728  1.00  0.00           H  
ATOM    310 HG22 VAL A  21       5.761   5.174   2.677  1.00  0.00           H  
ATOM    311 HG23 VAL A  21       4.342   4.915   1.662  1.00  0.00           H  
ATOM    312  N   ALA A  22       7.711   2.862  -1.014  1.00  0.00           N  
ATOM    313  CA  ALA A  22       8.665   2.473  -2.051  1.00  0.00           C  
ATOM    314  C   ALA A  22       8.019   1.514  -3.048  1.00  0.00           C  
ATOM    315  O   ALA A  22       8.186   1.654  -4.267  1.00  0.00           O  
ATOM    316  CB  ALA A  22       9.899   1.840  -1.427  1.00  0.00           C  
ATOM    317  H   ALA A  22       7.917   2.663  -0.072  1.00  0.00           H  
ATOM    318  HA  ALA A  22       8.971   3.368  -2.574  1.00  0.00           H  
ATOM    319  HB1 ALA A  22       9.696   1.597  -0.395  1.00  0.00           H  
ATOM    320  HB2 ALA A  22      10.725   2.535  -1.478  1.00  0.00           H  
ATOM    321  HB3 ALA A  22      10.153   0.939  -1.966  1.00  0.00           H  
ATOM    322  N   CYS A  23       7.263   0.556  -2.523  1.00  0.00           N  
ATOM    323  CA  CYS A  23       6.568  -0.412  -3.355  1.00  0.00           C  
ATOM    324  C   CYS A  23       5.588   0.318  -4.258  1.00  0.00           C  
ATOM    325  O   CYS A  23       5.528   0.077  -5.465  1.00  0.00           O  
ATOM    326  CB  CYS A  23       5.818  -1.424  -2.481  1.00  0.00           C  
ATOM    327  SG  CYS A  23       5.396  -2.986  -3.327  1.00  0.00           S  
ATOM    328  H   CYS A  23       7.156   0.512  -1.546  1.00  0.00           H  
ATOM    329  HA  CYS A  23       7.298  -0.928  -3.961  1.00  0.00           H  
ATOM    330  HB2 CYS A  23       6.428  -1.669  -1.626  1.00  0.00           H  
ATOM    331  HB3 CYS A  23       4.896  -0.976  -2.140  1.00  0.00           H  
ATOM    332  N   CYS A  24       4.838   1.220  -3.652  1.00  0.00           N  
ATOM    333  CA  CYS A  24       3.851   2.019  -4.354  1.00  0.00           C  
ATOM    334  C   CYS A  24       4.492   2.888  -5.426  1.00  0.00           C  
ATOM    335  O   CYS A  24       3.946   3.034  -6.515  1.00  0.00           O  
ATOM    336  CB  CYS A  24       3.093   2.878  -3.350  1.00  0.00           C  
ATOM    337  SG  CYS A  24       2.155   1.889  -2.147  1.00  0.00           S  
ATOM    338  H   CYS A  24       4.953   1.358  -2.683  1.00  0.00           H  
ATOM    339  HA  CYS A  24       3.156   1.342  -4.827  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       3.796   3.492  -2.805  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       2.397   3.513  -3.872  1.00  0.00           H  
ATOM    342  N   LYS A  25       5.650   3.463  -5.122  1.00  0.00           N  
ATOM    343  CA  LYS A  25       6.336   4.313  -6.083  1.00  0.00           C  
ATOM    344  C   LYS A  25       6.707   3.522  -7.331  1.00  0.00           C  
ATOM    345  O   LYS A  25       6.534   4.011  -8.446  1.00  0.00           O  
ATOM    346  CB  LYS A  25       7.587   4.966  -5.478  1.00  0.00           C  
ATOM    347  CG  LYS A  25       7.321   5.795  -4.225  1.00  0.00           C  
ATOM    348  CD  LYS A  25       6.049   6.630  -4.336  1.00  0.00           C  
ATOM    349  CE  LYS A  25       6.146   7.689  -5.422  1.00  0.00           C  
ATOM    350  NZ  LYS A  25       7.155   8.732  -5.094  1.00  0.00           N  
ATOM    351  H   LYS A  25       6.046   3.315  -4.233  1.00  0.00           H  
ATOM    352  HA  LYS A  25       5.646   5.093  -6.371  1.00  0.00           H  
ATOM    353  HB2 LYS A  25       8.292   4.189  -5.222  1.00  0.00           H  
ATOM    354  HB3 LYS A  25       8.033   5.611  -6.221  1.00  0.00           H  
ATOM    355  HG2 LYS A  25       7.224   5.129  -3.382  1.00  0.00           H  
ATOM    356  HG3 LYS A  25       8.160   6.457  -4.063  1.00  0.00           H  
ATOM    357  HD2 LYS A  25       5.222   5.975  -4.565  1.00  0.00           H  
ATOM    358  HD3 LYS A  25       5.870   7.117  -3.388  1.00  0.00           H  
ATOM    359  HE2 LYS A  25       6.424   7.210  -6.348  1.00  0.00           H  
ATOM    360  HE3 LYS A  25       5.179   8.157  -5.535  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25       7.050   9.030  -4.103  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25       7.025   9.560  -5.708  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25       8.115   8.358  -5.234  1.00  0.00           H  
ATOM    364  N   LYS A  26       7.200   2.295  -7.148  1.00  0.00           N  
ATOM    365  CA  LYS A  26       7.568   1.465  -8.294  1.00  0.00           C  
ATOM    366  C   LYS A  26       6.311   1.060  -9.069  1.00  0.00           C  
ATOM    367  O   LYS A  26       6.347   0.884 -10.286  1.00  0.00           O  
ATOM    368  CB  LYS A  26       8.366   0.218  -7.871  1.00  0.00           C  
ATOM    369  CG  LYS A  26       7.516  -1.013  -7.580  1.00  0.00           C  
ATOM    370  CD  LYS A  26       8.359  -2.280  -7.543  1.00  0.00           C  
ATOM    371  CE  LYS A  26       9.044  -2.469  -6.200  1.00  0.00           C  
ATOM    372  NZ  LYS A  26       8.076  -2.859  -5.142  1.00  0.00           N  
ATOM    373  H   LYS A  26       7.307   1.946  -6.237  1.00  0.00           H  
ATOM    374  HA  LYS A  26       8.186   2.070  -8.943  1.00  0.00           H  
ATOM    375  HB2 LYS A  26       9.057  -0.034  -8.661  1.00  0.00           H  
ATOM    376  HB3 LYS A  26       8.930   0.455  -6.980  1.00  0.00           H  
ATOM    377  HG2 LYS A  26       7.033  -0.887  -6.622  1.00  0.00           H  
ATOM    378  HG3 LYS A  26       6.767  -1.112  -8.352  1.00  0.00           H  
ATOM    379  HD2 LYS A  26       7.720  -3.130  -7.729  1.00  0.00           H  
ATOM    380  HD3 LYS A  26       9.112  -2.220  -8.315  1.00  0.00           H  
ATOM    381  HE2 LYS A  26       9.792  -3.242  -6.296  1.00  0.00           H  
ATOM    382  HE3 LYS A  26       9.519  -1.540  -5.919  1.00  0.00           H  
ATOM    383  HZ1 LYS A  26       7.619  -2.015  -4.745  1.00  0.00           H  
ATOM    384  HZ2 LYS A  26       8.564  -3.368  -4.378  1.00  0.00           H  
ATOM    385  HZ3 LYS A  26       7.338  -3.482  -5.543  1.00  0.00           H  
ATOM    386  N   ALA A  27       5.197   0.926  -8.348  1.00  0.00           N  
ATOM    387  CA  ALA A  27       3.922   0.555  -8.954  1.00  0.00           C  
ATOM    388  C   ALA A  27       3.248   1.769  -9.594  1.00  0.00           C  
ATOM    389  O   ALA A  27       2.123   1.679 -10.095  1.00  0.00           O  
ATOM    390  CB  ALA A  27       3.010  -0.078  -7.914  1.00  0.00           C  
ATOM    391  H   ALA A  27       5.233   1.090  -7.382  1.00  0.00           H  
ATOM    392  HA  ALA A  27       4.120  -0.180  -9.721  1.00  0.00           H  
ATOM    393  HB1 ALA A  27       3.466   0.004  -6.938  1.00  0.00           H  
ATOM    394  HB2 ALA A  27       2.858  -1.119  -8.155  1.00  0.00           H  
ATOM    395  HB3 ALA A  27       2.059   0.434  -7.911  1.00  0.00           H  
ATOM    396  N   LYS A  28       3.957   2.896  -9.575  1.00  0.00           N  
ATOM    397  CA  LYS A  28       3.479   4.149 -10.147  1.00  0.00           C  
ATOM    398  C   LYS A  28       2.306   4.724  -9.343  1.00  0.00           C  
ATOM    399  O   LYS A  28       1.290   5.147  -9.904  1.00  0.00           O  
ATOM    400  CB  LYS A  28       3.103   3.954 -11.624  1.00  0.00           C  
ATOM    401  CG  LYS A  28       3.034   5.246 -12.426  1.00  0.00           C  
ATOM    402  CD  LYS A  28       2.911   4.966 -13.917  1.00  0.00           C  
ATOM    403  CE  LYS A  28       4.124   4.210 -14.442  1.00  0.00           C  
ATOM    404  NZ  LYS A  28       4.010   3.908 -15.896  1.00  0.00           N  
ATOM    405  H   LYS A  28       4.847   2.879  -9.162  1.00  0.00           H  
ATOM    406  HA  LYS A  28       4.296   4.853 -10.094  1.00  0.00           H  
ATOM    407  HB2 LYS A  28       3.837   3.312 -12.086  1.00  0.00           H  
ATOM    408  HB3 LYS A  28       2.137   3.473 -11.675  1.00  0.00           H  
ATOM    409  HG2 LYS A  28       2.173   5.812 -12.104  1.00  0.00           H  
ATOM    410  HG3 LYS A  28       3.932   5.818 -12.247  1.00  0.00           H  
ATOM    411  HD2 LYS A  28       2.026   4.373 -14.091  1.00  0.00           H  
ATOM    412  HD3 LYS A  28       2.828   5.906 -14.443  1.00  0.00           H  
ATOM    413  HE2 LYS A  28       5.006   4.811 -14.278  1.00  0.00           H  
ATOM    414  HE3 LYS A  28       4.217   3.282 -13.896  1.00  0.00           H  
ATOM    415  HZ1 LYS A  28       4.788   3.284 -16.192  1.00  0.00           H  
ATOM    416  HZ2 LYS A  28       4.056   4.787 -16.449  1.00  0.00           H  
ATOM    417  HZ3 LYS A  28       3.106   3.433 -16.093  1.00  0.00           H  
ATOM    418  N   PHE A  29       2.473   4.759  -8.025  1.00  0.00           N  
ATOM    419  CA  PHE A  29       1.472   5.312  -7.118  1.00  0.00           C  
ATOM    420  C   PHE A  29       2.106   6.437  -6.311  1.00  0.00           C  
ATOM    421  O   PHE A  29       3.303   6.406  -6.029  1.00  0.00           O  
ATOM    422  CB  PHE A  29       0.895   4.257  -6.166  1.00  0.00           C  
ATOM    423  CG  PHE A  29      -0.105   3.327  -6.799  1.00  0.00           C  
ATOM    424  CD1 PHE A  29       0.295   2.356  -7.700  1.00  0.00           C  
ATOM    425  CD2 PHE A  29      -1.450   3.418  -6.474  1.00  0.00           C  
ATOM    426  CE1 PHE A  29      -0.626   1.497  -8.270  1.00  0.00           C  
ATOM    427  CE2 PHE A  29      -2.374   2.561  -7.038  1.00  0.00           C  
ATOM    428  CZ  PHE A  29      -1.962   1.599  -7.938  1.00  0.00           C  
ATOM    429  H   PHE A  29       3.316   4.420  -7.646  1.00  0.00           H  
ATOM    430  HA  PHE A  29       0.673   5.723  -7.719  1.00  0.00           H  
ATOM    431  HB2 PHE A  29       1.701   3.657  -5.775  1.00  0.00           H  
ATOM    432  HB3 PHE A  29       0.404   4.761  -5.345  1.00  0.00           H  
ATOM    433  HD1 PHE A  29       1.340   2.275  -7.962  1.00  0.00           H  
ATOM    434  HD2 PHE A  29      -1.774   4.173  -5.773  1.00  0.00           H  
ATOM    435  HE1 PHE A  29      -0.300   0.745  -8.973  1.00  0.00           H  
ATOM    436  HE2 PHE A  29      -3.419   2.643  -6.775  1.00  0.00           H  
ATOM    437  HZ  PHE A  29      -2.682   0.927  -8.380  1.00  0.00           H  
ATOM    438  N   SER A  30       1.315   7.438  -5.976  1.00  0.00           N  
ATOM    439  CA  SER A  30       1.806   8.591  -5.238  1.00  0.00           C  
ATOM    440  C   SER A  30       2.001   8.295  -3.748  1.00  0.00           C  
ATOM    441  O   SER A  30       2.982   8.735  -3.146  1.00  0.00           O  
ATOM    442  CB  SER A  30       0.826   9.751  -5.413  1.00  0.00           C  
ATOM    443  OG  SER A  30       0.373   9.826  -6.757  1.00  0.00           O  
ATOM    444  H   SER A  30       0.377   7.419  -6.253  1.00  0.00           H  
ATOM    445  HA  SER A  30       2.755   8.873  -5.661  1.00  0.00           H  
ATOM    446  HB2 SER A  30      -0.026   9.602  -4.766  1.00  0.00           H  
ATOM    447  HB3 SER A  30       1.317  10.678  -5.158  1.00  0.00           H  
ATOM    448  HG  SER A  30       0.389  10.744  -7.053  1.00  0.00           H  
ATOM    449  N   ASP A  31       1.049   7.586  -3.160  1.00  0.00           N  
ATOM    450  CA  ASP A  31       1.079   7.271  -1.731  1.00  0.00           C  
ATOM    451  C   ASP A  31       1.082   5.768  -1.463  1.00  0.00           C  
ATOM    452  O   ASP A  31       0.606   4.974  -2.279  1.00  0.00           O  
ATOM    453  CB  ASP A  31      -0.134   7.933  -1.054  1.00  0.00           C  
ATOM    454  CG  ASP A  31      -0.460   7.359   0.314  1.00  0.00           C  
ATOM    455  OD1 ASP A  31       0.378   7.476   1.229  1.00  0.00           O  
ATOM    456  OD2 ASP A  31      -1.560   6.779   0.464  1.00  0.00           O  
ATOM    457  H   ASP A  31       0.279   7.286  -3.693  1.00  0.00           H  
ATOM    458  HA  ASP A  31       1.983   7.691  -1.317  1.00  0.00           H  
ATOM    459  HB2 ASP A  31       0.065   8.987  -0.936  1.00  0.00           H  
ATOM    460  HB3 ASP A  31      -0.998   7.808  -1.690  1.00  0.00           H  
ATOM    461  N   GLY A  32       1.603   5.408  -0.296  1.00  0.00           N  
ATOM    462  CA  GLY A  32       1.660   4.032   0.137  1.00  0.00           C  
ATOM    463  C   GLY A  32       1.491   3.946   1.638  1.00  0.00           C  
ATOM    464  O   GLY A  32       2.185   4.637   2.385  1.00  0.00           O  
ATOM    465  H   GLY A  32       1.936   6.110   0.307  1.00  0.00           H  
ATOM    466  HA2 GLY A  32       0.871   3.473  -0.346  1.00  0.00           H  
ATOM    467  HA3 GLY A  32       2.616   3.611  -0.136  1.00  0.00           H  
ATOM    468  N   HIS A  33       0.554   3.128   2.091  1.00  0.00           N  
ATOM    469  CA  HIS A  33       0.293   3.006   3.517  1.00  0.00           C  
ATOM    470  C   HIS A  33      -0.191   1.608   3.890  1.00  0.00           C  
ATOM    471  O   HIS A  33      -0.959   0.984   3.161  1.00  0.00           O  
ATOM    472  CB  HIS A  33      -0.747   4.053   3.937  1.00  0.00           C  
ATOM    473  CG  HIS A  33      -2.090   3.873   3.286  1.00  0.00           C  
ATOM    474  ND1 HIS A  33      -3.078   3.065   3.812  1.00  0.00           N  
ATOM    475  CD2 HIS A  33      -2.594   4.372   2.130  1.00  0.00           C  
ATOM    476  CE1 HIS A  33      -4.126   3.079   3.010  1.00  0.00           C  
ATOM    477  NE2 HIS A  33      -3.860   3.864   1.987  1.00  0.00           N  
ATOM    478  H   HIS A  33       0.012   2.612   1.450  1.00  0.00           H  
ATOM    479  HA  HIS A  33       1.215   3.205   4.040  1.00  0.00           H  
ATOM    480  HB2 HIS A  33      -0.890   3.997   5.006  1.00  0.00           H  
ATOM    481  HB3 HIS A  33      -0.380   5.034   3.681  1.00  0.00           H  
ATOM    482  HD1 HIS A  33      -3.014   2.549   4.643  1.00  0.00           H  
ATOM    483  HD2 HIS A  33      -2.086   5.020   1.435  1.00  0.00           H  
ATOM    484  HE1 HIS A  33      -5.039   2.522   3.155  1.00  0.00           H  
ATOM    485  N   CYS A  34       0.258   1.132   5.039  1.00  0.00           N  
ATOM    486  CA  CYS A  34      -0.128  -0.183   5.535  1.00  0.00           C  
ATOM    487  C   CYS A  34      -1.620  -0.206   5.875  1.00  0.00           C  
ATOM    488  O   CYS A  34      -2.181   0.810   6.294  1.00  0.00           O  
ATOM    489  CB  CYS A  34       0.689  -0.533   6.781  1.00  0.00           C  
ATOM    490  SG  CYS A  34       2.480  -0.208   6.637  1.00  0.00           S  
ATOM    491  H   CYS A  34       0.861   1.684   5.577  1.00  0.00           H  
ATOM    492  HA  CYS A  34       0.072  -0.908   4.761  1.00  0.00           H  
ATOM    493  HB2 CYS A  34       0.320   0.044   7.615  1.00  0.00           H  
ATOM    494  HB3 CYS A  34       0.563  -1.585   6.997  1.00  0.00           H  
ATOM    495  N   SER A  35      -2.265  -1.352   5.684  1.00  0.00           N  
ATOM    496  CA  SER A  35      -3.689  -1.478   5.975  1.00  0.00           C  
ATOM    497  C   SER A  35      -3.928  -1.988   7.396  1.00  0.00           C  
ATOM    498  O   SER A  35      -3.061  -1.881   8.264  1.00  0.00           O  
ATOM    499  CB  SER A  35      -4.354  -2.408   4.964  1.00  0.00           C  
ATOM    500  OG  SER A  35      -3.596  -3.590   4.783  1.00  0.00           O  
ATOM    501  H   SER A  35      -1.777  -2.128   5.338  1.00  0.00           H  
ATOM    502  HA  SER A  35      -4.129  -0.497   5.885  1.00  0.00           H  
ATOM    503  HB2 SER A  35      -5.338  -2.677   5.318  1.00  0.00           H  
ATOM    504  HB3 SER A  35      -4.440  -1.901   4.014  1.00  0.00           H  
ATOM    505  HG  SER A  35      -2.924  -3.434   4.103  1.00  0.00           H  
ATOM    506  N   LYS A  36      -5.113  -2.541   7.621  1.00  0.00           N  
ATOM    507  CA  LYS A  36      -5.485  -3.063   8.929  1.00  0.00           C  
ATOM    508  C   LYS A  36      -5.737  -4.569   8.884  1.00  0.00           C  
ATOM    509  O   LYS A  36      -5.461  -5.272   9.850  1.00  0.00           O  
ATOM    510  CB  LYS A  36      -6.735  -2.340   9.442  1.00  0.00           C  
ATOM    511  CG  LYS A  36      -7.292  -2.921  10.732  1.00  0.00           C  
ATOM    512  CD  LYS A  36      -8.542  -2.185  11.185  1.00  0.00           C  
ATOM    513  CE  LYS A  36      -9.106  -2.786  12.463  1.00  0.00           C  
ATOM    514  NZ  LYS A  36     -10.339  -2.081  12.912  1.00  0.00           N  
ATOM    515  H   LYS A  36      -5.757  -2.590   6.888  1.00  0.00           H  
ATOM    516  HA  LYS A  36      -4.668  -2.867   9.606  1.00  0.00           H  
ATOM    517  HB2 LYS A  36      -6.491  -1.303   9.616  1.00  0.00           H  
ATOM    518  HB3 LYS A  36      -7.504  -2.397   8.685  1.00  0.00           H  
ATOM    519  HG2 LYS A  36      -7.538  -3.960  10.567  1.00  0.00           H  
ATOM    520  HG3 LYS A  36      -6.539  -2.846  11.503  1.00  0.00           H  
ATOM    521  HD2 LYS A  36      -8.294  -1.150  11.365  1.00  0.00           H  
ATOM    522  HD3 LYS A  36      -9.288  -2.250  10.407  1.00  0.00           H  
ATOM    523  HE2 LYS A  36      -9.341  -3.824  12.285  1.00  0.00           H  
ATOM    524  HE3 LYS A  36      -8.358  -2.715  13.240  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36     -10.087  -1.208  13.419  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36     -10.888  -2.692  13.550  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36     -10.929  -1.836  12.092  1.00  0.00           H  
ATOM    528  N   ILE A  37      -6.292  -5.046   7.773  1.00  0.00           N  
ATOM    529  CA  ILE A  37      -6.616  -6.465   7.615  1.00  0.00           C  
ATOM    530  C   ILE A  37      -5.354  -7.333   7.551  1.00  0.00           C  
ATOM    531  O   ILE A  37      -4.736  -7.621   8.570  1.00  0.00           O  
ATOM    532  CB  ILE A  37      -7.464  -6.709   6.347  1.00  0.00           C  
ATOM    533  CG1 ILE A  37      -8.551  -5.639   6.208  1.00  0.00           C  
ATOM    534  CG2 ILE A  37      -8.097  -8.097   6.389  1.00  0.00           C  
ATOM    535  CD1 ILE A  37      -9.301  -5.711   4.894  1.00  0.00           C  
ATOM    536  H   ILE A  37      -6.510  -4.429   7.049  1.00  0.00           H  
ATOM    537  HA  ILE A  37      -7.197  -6.765   8.473  1.00  0.00           H  
ATOM    538  HB  ILE A  37      -6.811  -6.662   5.491  1.00  0.00           H  
ATOM    539 HG12 ILE A  37      -9.268  -5.757   7.006  1.00  0.00           H  
ATOM    540 HG13 ILE A  37      -8.096  -4.662   6.279  1.00  0.00           H  
ATOM    541 HG21 ILE A  37      -8.044  -8.547   5.409  1.00  0.00           H  
ATOM    542 HG22 ILE A  37      -9.130  -8.013   6.692  1.00  0.00           H  
ATOM    543 HG23 ILE A  37      -7.563  -8.714   7.098  1.00  0.00           H  
ATOM    544 HD11 ILE A  37      -8.707  -6.249   4.169  1.00  0.00           H  
ATOM    545 HD12 ILE A  37      -9.491  -4.711   4.533  1.00  0.00           H  
ATOM    546 HD13 ILE A  37     -10.239  -6.224   5.043  1.00  0.00           H  
ATOM    547  N   LEU A  38      -4.981  -7.755   6.345  1.00  0.00           N  
ATOM    548  CA  LEU A  38      -3.800  -8.596   6.159  1.00  0.00           C  
ATOM    549  C   LEU A  38      -2.526  -7.762   6.238  1.00  0.00           C  
ATOM    550  O   LEU A  38      -1.424  -8.247   5.990  1.00  0.00           O  
ATOM    551  CB  LEU A  38      -3.868  -9.311   4.811  1.00  0.00           C  
ATOM    552  CG  LEU A  38      -2.834 -10.419   4.627  1.00  0.00           C  
ATOM    553  CD1 LEU A  38      -3.036 -11.520   5.658  1.00  0.00           C  
ATOM    554  CD2 LEU A  38      -2.898 -10.988   3.220  1.00  0.00           C  
ATOM    555  H   LEU A  38      -5.514  -7.503   5.566  1.00  0.00           H  
ATOM    556  HA  LEU A  38      -3.787  -9.332   6.949  1.00  0.00           H  
ATOM    557  HB2 LEU A  38      -4.852  -9.734   4.700  1.00  0.00           H  
ATOM    558  HB3 LEU A  38      -3.720  -8.580   4.031  1.00  0.00           H  
ATOM    559  HG  LEU A  38      -1.851  -9.997   4.778  1.00  0.00           H  
ATOM    560 HD11 LEU A  38      -3.470 -11.099   6.553  1.00  0.00           H  
ATOM    561 HD12 LEU A  38      -2.083 -11.969   5.896  1.00  0.00           H  
ATOM    562 HD13 LEU A  38      -3.698 -12.272   5.256  1.00  0.00           H  
ATOM    563 HD21 LEU A  38      -1.898 -11.196   2.870  1.00  0.00           H  
ATOM    564 HD22 LEU A  38      -3.367 -10.271   2.562  1.00  0.00           H  
ATOM    565 HD23 LEU A  38      -3.474 -11.902   3.226  1.00  0.00           H  
ATOM    566  N   ARG A  39      -2.707  -6.500   6.589  1.00  0.00           N  
ATOM    567  CA  ARG A  39      -1.617  -5.549   6.725  1.00  0.00           C  
ATOM    568  C   ARG A  39      -0.878  -5.374   5.395  1.00  0.00           C  
ATOM    569  O   ARG A  39       0.313  -5.071   5.363  1.00  0.00           O  
ATOM    570  CB  ARG A  39      -0.661  -6.000   7.836  1.00  0.00           C  
ATOM    571  CG  ARG A  39       0.243  -4.899   8.360  1.00  0.00           C  
ATOM    572  CD  ARG A  39      -0.544  -3.798   9.052  1.00  0.00           C  
ATOM    573  NE  ARG A  39       0.339  -2.729   9.524  1.00  0.00           N  
ATOM    574  CZ  ARG A  39      -0.064  -1.668  10.222  1.00  0.00           C  
ATOM    575  NH1 ARG A  39      -1.353  -1.493  10.491  1.00  0.00           N  
ATOM    576  NH2 ARG A  39       0.825  -0.768  10.629  1.00  0.00           N  
ATOM    577  H   ARG A  39      -3.616  -6.202   6.771  1.00  0.00           H  
ATOM    578  HA  ARG A  39      -2.048  -4.599   7.004  1.00  0.00           H  
ATOM    579  HB2 ARG A  39      -1.244  -6.379   8.663  1.00  0.00           H  
ATOM    580  HB3 ARG A  39      -0.038  -6.796   7.455  1.00  0.00           H  
ATOM    581  HG2 ARG A  39       0.939  -5.326   9.067  1.00  0.00           H  
ATOM    582  HG3 ARG A  39       0.788  -4.472   7.531  1.00  0.00           H  
ATOM    583  HD2 ARG A  39      -1.257  -3.386   8.353  1.00  0.00           H  
ATOM    584  HD3 ARG A  39      -1.069  -4.221   9.896  1.00  0.00           H  
ATOM    585  HE  ARG A  39       1.301  -2.817   9.307  1.00  0.00           H  
ATOM    586 HH11 ARG A  39      -2.030  -2.159  10.164  1.00  0.00           H  
ATOM    587 HH12 ARG A  39      -1.657  -0.699  11.017  1.00  0.00           H  
ATOM    588 HH21 ARG A  39       1.799  -0.887  10.410  1.00  0.00           H  
ATOM    589 HH22 ARG A  39       0.532   0.031  11.157  1.00  0.00           H  
ATOM    590  N   ARG A  40      -1.608  -5.540   4.295  1.00  0.00           N  
ATOM    591  CA  ARG A  40      -1.039  -5.371   2.962  1.00  0.00           C  
ATOM    592  C   ARG A  40      -0.731  -3.900   2.704  1.00  0.00           C  
ATOM    593  O   ARG A  40      -1.352  -3.016   3.299  1.00  0.00           O  
ATOM    594  CB  ARG A  40      -1.993  -5.889   1.882  1.00  0.00           C  
ATOM    595  CG  ARG A  40      -1.977  -7.399   1.710  1.00  0.00           C  
ATOM    596  CD  ARG A  40      -2.934  -7.842   0.610  1.00  0.00           C  
ATOM    597  NE  ARG A  40      -2.888  -9.288   0.389  1.00  0.00           N  
ATOM    598  CZ  ARG A  40      -1.908  -9.920  -0.271  1.00  0.00           C  
ATOM    599  NH1 ARG A  40      -0.965  -9.234  -0.905  1.00  0.00           N  
ATOM    600  NH2 ARG A  40      -1.889 -11.244  -0.328  1.00  0.00           N  
ATOM    601  H   ARG A  40      -2.560  -5.764   4.386  1.00  0.00           H  
ATOM    602  HA  ARG A  40      -0.118  -5.933   2.920  1.00  0.00           H  
ATOM    603  HB2 ARG A  40      -2.999  -5.591   2.136  1.00  0.00           H  
ATOM    604  HB3 ARG A  40      -1.724  -5.439   0.937  1.00  0.00           H  
ATOM    605  HG2 ARG A  40      -0.976  -7.712   1.451  1.00  0.00           H  
ATOM    606  HG3 ARG A  40      -2.272  -7.861   2.641  1.00  0.00           H  
ATOM    607  HD2 ARG A  40      -3.938  -7.563   0.892  1.00  0.00           H  
ATOM    608  HD3 ARG A  40      -2.665  -7.338  -0.306  1.00  0.00           H  
ATOM    609  HE  ARG A  40      -3.608  -9.822   0.788  1.00  0.00           H  
ATOM    610 HH11 ARG A  40      -0.972  -8.236  -0.901  1.00  0.00           H  
ATOM    611 HH12 ARG A  40      -0.236  -9.725  -1.404  1.00  0.00           H  
ATOM    612 HH21 ARG A  40      -2.599 -11.784   0.116  1.00  0.00           H  
ATOM    613 HH22 ARG A  40      -1.130 -11.718  -0.819  1.00  0.00           H  
ATOM    614  N   CYS A  41       0.219  -3.648   1.819  1.00  0.00           N  
ATOM    615  CA  CYS A  41       0.601  -2.288   1.473  1.00  0.00           C  
ATOM    616  C   CYS A  41      -0.418  -1.679   0.520  1.00  0.00           C  
ATOM    617  O   CYS A  41      -0.515  -2.089  -0.636  1.00  0.00           O  
ATOM    618  CB  CYS A  41       1.987  -2.282   0.828  1.00  0.00           C  
ATOM    619  SG  CYS A  41       2.487  -0.683   0.125  1.00  0.00           S  
ATOM    620  H   CYS A  41       0.672  -4.393   1.377  1.00  0.00           H  
ATOM    621  HA  CYS A  41       0.629  -1.704   2.381  1.00  0.00           H  
ATOM    622  HB2 CYS A  41       2.721  -2.554   1.572  1.00  0.00           H  
ATOM    623  HB3 CYS A  41       2.006  -3.012   0.032  1.00  0.00           H  
ATOM    624  N   LEU A  42      -1.167  -0.702   1.007  1.00  0.00           N  
ATOM    625  CA  LEU A  42      -2.170  -0.030   0.197  1.00  0.00           C  
ATOM    626  C   LEU A  42      -1.563   1.164  -0.505  1.00  0.00           C  
ATOM    627  O   LEU A  42      -1.011   2.054   0.137  1.00  0.00           O  
ATOM    628  CB  LEU A  42      -3.351   0.430   1.058  1.00  0.00           C  
ATOM    629  CG  LEU A  42      -4.492  -0.579   1.204  1.00  0.00           C  
ATOM    630  CD1 LEU A  42      -3.982  -1.895   1.760  1.00  0.00           C  
ATOM    631  CD2 LEU A  42      -5.590  -0.017   2.094  1.00  0.00           C  
ATOM    632  H   LEU A  42      -1.036  -0.413   1.937  1.00  0.00           H  
ATOM    633  HA  LEU A  42      -2.523  -0.731  -0.546  1.00  0.00           H  
ATOM    634  HB2 LEU A  42      -2.975   0.656   2.046  1.00  0.00           H  
ATOM    635  HB3 LEU A  42      -3.752   1.341   0.629  1.00  0.00           H  
ATOM    636  HG  LEU A  42      -4.918  -0.772   0.230  1.00  0.00           H  
ATOM    637 HD11 LEU A  42      -4.450  -2.090   2.713  1.00  0.00           H  
ATOM    638 HD12 LEU A  42      -2.911  -1.841   1.889  1.00  0.00           H  
ATOM    639 HD13 LEU A  42      -4.221  -2.693   1.072  1.00  0.00           H  
ATOM    640 HD21 LEU A  42      -6.491  -0.599   1.965  1.00  0.00           H  
ATOM    641 HD22 LEU A  42      -5.784   1.010   1.822  1.00  0.00           H  
ATOM    642 HD23 LEU A  42      -5.276  -0.064   3.126  1.00  0.00           H  
ATOM    643  N   CYS A  43      -1.678   1.184  -1.813  1.00  0.00           N  
ATOM    644  CA  CYS A  43      -1.150   2.273  -2.598  1.00  0.00           C  
ATOM    645  C   CYS A  43      -2.288   3.160  -3.066  1.00  0.00           C  
ATOM    646  O   CYS A  43      -3.320   2.668  -3.530  1.00  0.00           O  
ATOM    647  CB  CYS A  43      -0.367   1.727  -3.787  1.00  0.00           C  
ATOM    648  SG  CYS A  43       1.037   0.670  -3.318  1.00  0.00           S  
ATOM    649  H   CYS A  43      -2.140   0.448  -2.271  1.00  0.00           H  
ATOM    650  HA  CYS A  43      -0.488   2.850  -1.970  1.00  0.00           H  
ATOM    651  HB2 CYS A  43      -1.028   1.140  -4.407  1.00  0.00           H  
ATOM    652  HB3 CYS A  43       0.021   2.553  -4.365  1.00  0.00           H  
ATOM    653  N   THR A  44      -2.111   4.458  -2.933  1.00  0.00           N  
ATOM    654  CA  THR A  44      -3.135   5.399  -3.335  1.00  0.00           C  
ATOM    655  C   THR A  44      -2.556   6.477  -4.232  1.00  0.00           C  
ATOM    656  O   THR A  44      -1.393   6.858  -4.102  1.00  0.00           O  
ATOM    657  CB  THR A  44      -3.800   6.068  -2.123  1.00  0.00           C  
ATOM    658  OG1 THR A  44      -3.354   5.448  -0.907  1.00  0.00           O  
ATOM    659  CG2 THR A  44      -5.315   5.969  -2.213  1.00  0.00           C  
ATOM    660  H   THR A  44      -1.270   4.795  -2.547  1.00  0.00           H  
ATOM    661  HA  THR A  44      -3.892   4.856  -3.882  1.00  0.00           H  
ATOM    662  HB  THR A  44      -3.526   7.111  -2.124  1.00  0.00           H  
ATOM    663  HG1 THR A  44      -2.686   6.016  -0.476  1.00  0.00           H  
ATOM    664 HG21 THR A  44      -5.763   6.726  -1.588  1.00  0.00           H  
ATOM    665 HG22 THR A  44      -5.632   4.992  -1.879  1.00  0.00           H  
ATOM    666 HG23 THR A  44      -5.625   6.117  -3.237  1.00  0.00           H  
ATOM    667  N   LYS A  45      -3.372   6.963  -5.141  1.00  0.00           N  
ATOM    668  CA  LYS A  45      -2.954   8.007  -6.060  1.00  0.00           C  
ATOM    669  C   LYS A  45      -4.157   8.669  -6.703  1.00  0.00           C  
ATOM    670  O   LYS A  45      -5.296   8.231  -6.516  1.00  0.00           O  
ATOM    671  CB  LYS A  45      -2.015   7.457  -7.138  1.00  0.00           C  
ATOM    672  CG  LYS A  45      -2.641   6.418  -8.052  1.00  0.00           C  
ATOM    673  CD  LYS A  45      -1.635   5.939  -9.081  1.00  0.00           C  
ATOM    674  CE  LYS A  45      -2.188   4.824  -9.948  1.00  0.00           C  
ATOM    675  NZ  LYS A  45      -1.135   4.243 -10.823  1.00  0.00           N  
ATOM    676  H   LYS A  45      -4.290   6.619  -5.185  1.00  0.00           H  
ATOM    677  HA  LYS A  45      -2.422   8.750  -5.486  1.00  0.00           H  
ATOM    678  HB2 LYS A  45      -1.674   8.278  -7.750  1.00  0.00           H  
ATOM    679  HB3 LYS A  45      -1.161   7.007  -6.653  1.00  0.00           H  
ATOM    680  HG2 LYS A  45      -2.968   5.576  -7.459  1.00  0.00           H  
ATOM    681  HG3 LYS A  45      -3.487   6.857  -8.561  1.00  0.00           H  
ATOM    682  HD2 LYS A  45      -1.364   6.770  -9.716  1.00  0.00           H  
ATOM    683  HD3 LYS A  45      -0.756   5.578  -8.566  1.00  0.00           H  
ATOM    684  HE2 LYS A  45      -2.584   4.049  -9.309  1.00  0.00           H  
ATOM    685  HE3 LYS A  45      -2.980   5.222 -10.565  1.00  0.00           H  
ATOM    686  HZ1 LYS A  45      -0.200   4.637 -10.566  1.00  0.00           H  
ATOM    687  HZ2 LYS A  45      -1.331   4.467 -11.817  1.00  0.00           H  
ATOM    688  HZ3 LYS A  45      -1.103   3.210 -10.709  1.00  0.00           H  
ATOM    689  N   GLU A  46      -3.889   9.713  -7.464  1.00  0.00           N  
ATOM    690  CA  GLU A  46      -4.924  10.451  -8.160  1.00  0.00           C  
ATOM    691  C   GLU A  46      -5.350   9.715  -9.427  1.00  0.00           C  
ATOM    692  O   GLU A  46      -4.562   8.975 -10.025  1.00  0.00           O  
ATOM    693  CB  GLU A  46      -4.418  11.856  -8.488  1.00  0.00           C  
ATOM    694  CG  GLU A  46      -3.031  11.869  -9.114  1.00  0.00           C  
ATOM    695  CD  GLU A  46      -2.408  13.250  -9.134  1.00  0.00           C  
ATOM    696  OE1 GLU A  46      -3.071  14.210  -8.689  1.00  0.00           O  
ATOM    697  OE2 GLU A  46      -1.251  13.370  -9.586  1.00  0.00           O  
ATOM    698  H   GLU A  46      -2.958   9.996  -7.573  1.00  0.00           H  
ATOM    699  HA  GLU A  46      -5.776  10.530  -7.500  1.00  0.00           H  
ATOM    700  HB2 GLU A  46      -5.106  12.323  -9.178  1.00  0.00           H  
ATOM    701  HB3 GLU A  46      -4.385  12.437  -7.578  1.00  0.00           H  
ATOM    702  HG2 GLU A  46      -2.390  11.211  -8.547  1.00  0.00           H  
ATOM    703  HG3 GLU A  46      -3.106  11.509 -10.129  1.00  0.00           H  
ATOM    704  N   CYS A  47      -6.597   9.920  -9.816  1.00  0.00           N  
ATOM    705  CA  CYS A  47      -7.165   9.297 -11.001  1.00  0.00           C  
ATOM    706  C   CYS A  47      -8.533   9.903 -11.274  1.00  0.00           C  
ATOM    707  O   CYS A  47      -9.069  10.563 -10.353  1.00  0.00           O  
ATOM    708  CB  CYS A  47      -7.289   7.780 -10.825  1.00  0.00           C  
ATOM    709  SG  CYS A  47      -8.384   7.266  -9.462  1.00  0.00           S  
ATOM    710  OXT CYS A  47      -9.058   9.728 -12.388  1.00  0.00           O  
ATOM    711  H   CYS A  47      -7.164  10.518  -9.290  1.00  0.00           H  
ATOM    712  HA  CYS A  47      -6.512   9.505 -11.833  1.00  0.00           H  
ATOM    713  HB2 CYS A  47      -7.680   7.352 -11.736  1.00  0.00           H  
ATOM    714  HB3 CYS A  47      -6.309   7.367 -10.633  1.00  0.00           H  
TER     715      CYS A  47                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1      -8.983  10.415 -10.720  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -9.486   9.320  -9.865  1.00  0.00           C  
ATOM      3  C   ALA A   1      -8.395   8.849  -8.919  1.00  0.00           C  
ATOM      4  O   ALA A   1      -7.242   9.258  -9.047  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -9.995   8.166 -10.717  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -8.406  11.068 -10.158  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -9.771  10.935 -11.144  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -8.385  10.021 -11.488  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -10.307   9.698  -9.282  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -9.616   8.267 -11.724  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -11.075   8.181 -10.735  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -9.655   7.231 -10.297  1.00  0.00           H  
ATOM     13  N   THR A   2      -8.763   8.000  -7.972  1.00  0.00           N  
ATOM     14  CA  THR A   2      -7.813   7.477  -7.008  1.00  0.00           C  
ATOM     15  C   THR A   2      -7.778   5.956  -7.092  1.00  0.00           C  
ATOM     16  O   THR A   2      -8.712   5.276  -6.666  1.00  0.00           O  
ATOM     17  CB  THR A   2      -8.180   7.912  -5.577  1.00  0.00           C  
ATOM     18  OG1 THR A   2      -8.461   9.319  -5.557  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -7.048   7.603  -4.607  1.00  0.00           C  
ATOM     20  H   THR A   2      -9.696   7.714  -7.918  1.00  0.00           H  
ATOM     21  HA  THR A   2      -6.835   7.869  -7.249  1.00  0.00           H  
ATOM     22  HB  THR A   2      -9.062   7.370  -5.266  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -8.078   9.709  -4.767  1.00  0.00           H  
ATOM     24 HG21 THR A   2      -7.450   7.130  -3.723  1.00  0.00           H  
ATOM     25 HG22 THR A   2      -6.551   8.521  -4.329  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -6.339   6.939  -5.080  1.00  0.00           H  
ATOM     27  N   CYS A   3      -6.708   5.436  -7.658  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -6.545   4.004  -7.820  1.00  0.00           C  
ATOM     29  C   CYS A   3      -5.807   3.401  -6.634  1.00  0.00           C  
ATOM     30  O   CYS A   3      -4.825   3.962  -6.150  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -5.811   3.708  -9.128  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -6.844   3.938 -10.610  1.00  0.00           S  
ATOM     33  H   CYS A   3      -6.003   6.036  -7.988  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -7.531   3.567  -7.869  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -4.962   4.373  -9.217  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -5.465   2.685  -9.119  1.00  0.00           H  
ATOM     37  N   LYS A   4      -6.292   2.259  -6.168  1.00  0.00           N  
ATOM     38  CA  LYS A   4      -5.690   1.576  -5.035  1.00  0.00           C  
ATOM     39  C   LYS A   4      -5.479   0.102  -5.342  1.00  0.00           C  
ATOM     40  O   LYS A   4      -6.433  -0.631  -5.618  1.00  0.00           O  
ATOM     41  CB  LYS A   4      -6.580   1.711  -3.803  1.00  0.00           C  
ATOM     42  CG  LYS A   4      -6.062   0.938  -2.602  1.00  0.00           C  
ATOM     43  CD  LYS A   4      -7.172   0.639  -1.611  1.00  0.00           C  
ATOM     44  CE  LYS A   4      -8.300  -0.157  -2.259  1.00  0.00           C  
ATOM     45  NZ  LYS A   4      -7.807  -1.401  -2.923  1.00  0.00           N  
ATOM     46  H   LYS A   4      -7.081   1.867  -6.598  1.00  0.00           H  
ATOM     47  HA  LYS A   4      -4.730   2.031  -4.832  1.00  0.00           H  
ATOM     48  HB2 LYS A   4      -6.647   2.754  -3.533  1.00  0.00           H  
ATOM     49  HB3 LYS A   4      -7.567   1.344  -4.042  1.00  0.00           H  
ATOM     50  HG2 LYS A   4      -5.637   0.005  -2.942  1.00  0.00           H  
ATOM     51  HG3 LYS A   4      -5.300   1.525  -2.110  1.00  0.00           H  
ATOM     52  HD2 LYS A   4      -6.763   0.067  -0.792  1.00  0.00           H  
ATOM     53  HD3 LYS A   4      -7.568   1.573  -1.238  1.00  0.00           H  
ATOM     54  HE2 LYS A   4      -9.015  -0.428  -1.497  1.00  0.00           H  
ATOM     55  HE3 LYS A   4      -8.784   0.466  -2.997  1.00  0.00           H  
ATOM     56  HZ1 LYS A   4      -7.073  -1.852  -2.340  1.00  0.00           H  
ATOM     57  HZ2 LYS A   4      -7.402  -1.173  -3.857  1.00  0.00           H  
ATOM     58  HZ3 LYS A   4      -8.592  -2.071  -3.054  1.00  0.00           H  
ATOM     59  N   ALA A   5      -4.234  -0.326  -5.257  1.00  0.00           N  
ATOM     60  CA  ALA A   5      -3.866  -1.708  -5.503  1.00  0.00           C  
ATOM     61  C   ALA A   5      -2.617  -2.044  -4.710  1.00  0.00           C  
ATOM     62  O   ALA A   5      -1.740  -1.198  -4.550  1.00  0.00           O  
ATOM     63  CB  ALA A   5      -3.636  -1.946  -6.989  1.00  0.00           C  
ATOM     64  H   ALA A   5      -3.528   0.315  -5.003  1.00  0.00           H  
ATOM     65  HA  ALA A   5      -4.678  -2.340  -5.174  1.00  0.00           H  
ATOM     66  HB1 ALA A   5      -3.766  -2.995  -7.211  1.00  0.00           H  
ATOM     67  HB2 ALA A   5      -2.633  -1.644  -7.251  1.00  0.00           H  
ATOM     68  HB3 ALA A   5      -4.347  -1.367  -7.560  1.00  0.00           H  
ATOM     69  N   GLU A   6      -2.549  -3.263  -4.203  1.00  0.00           N  
ATOM     70  CA  GLU A   6      -1.410  -3.698  -3.417  1.00  0.00           C  
ATOM     71  C   GLU A   6      -0.165  -3.747  -4.288  1.00  0.00           C  
ATOM     72  O   GLU A   6      -0.234  -4.138  -5.455  1.00  0.00           O  
ATOM     73  CB  GLU A   6      -1.698  -5.063  -2.788  1.00  0.00           C  
ATOM     74  CG  GLU A   6      -3.075  -5.123  -2.142  1.00  0.00           C  
ATOM     75  CD  GLU A   6      -3.500  -6.519  -1.741  1.00  0.00           C  
ATOM     76  OE1 GLU A   6      -2.885  -7.498  -2.212  1.00  0.00           O  
ATOM     77  OE2 GLU A   6      -4.465  -6.640  -0.959  1.00  0.00           O  
ATOM     78  H   GLU A   6      -3.281  -3.888  -4.357  1.00  0.00           H  
ATOM     79  HA  GLU A   6      -1.255  -2.973  -2.631  1.00  0.00           H  
ATOM     80  HB2 GLU A   6      -1.630  -5.830  -3.543  1.00  0.00           H  
ATOM     81  HB3 GLU A   6      -0.960  -5.256  -2.025  1.00  0.00           H  
ATOM     82  HG2 GLU A   6      -3.066  -4.504  -1.258  1.00  0.00           H  
ATOM     83  HG3 GLU A   6      -3.799  -4.731  -2.842  1.00  0.00           H  
ATOM     84  N   CYS A   7       0.955  -3.319  -3.723  1.00  0.00           N  
ATOM     85  CA  CYS A   7       2.222  -3.293  -4.448  1.00  0.00           C  
ATOM     86  C   CYS A   7       2.520  -4.673  -5.030  1.00  0.00           C  
ATOM     87  O   CYS A   7       2.501  -5.669  -4.309  1.00  0.00           O  
ATOM     88  CB  CYS A   7       3.362  -2.847  -3.521  1.00  0.00           C  
ATOM     89  SG  CYS A   7       4.912  -2.411  -4.388  1.00  0.00           S  
ATOM     90  H   CYS A   7       0.923  -3.000  -2.796  1.00  0.00           H  
ATOM     91  HA  CYS A   7       2.127  -2.584  -5.258  1.00  0.00           H  
ATOM     92  HB2 CYS A   7       3.044  -1.978  -2.964  1.00  0.00           H  
ATOM     93  HB3 CYS A   7       3.586  -3.647  -2.830  1.00  0.00           H  
ATOM     94  N   PRO A   8       2.774  -4.747  -6.351  1.00  0.00           N  
ATOM     95  CA  PRO A   8       3.051  -6.013  -7.047  1.00  0.00           C  
ATOM     96  C   PRO A   8       4.143  -6.830  -6.368  1.00  0.00           C  
ATOM     97  O   PRO A   8       4.049  -8.050  -6.262  1.00  0.00           O  
ATOM     98  CB  PRO A   8       3.508  -5.559  -8.434  1.00  0.00           C  
ATOM     99  CG  PRO A   8       2.846  -4.241  -8.635  1.00  0.00           C  
ATOM    100  CD  PRO A   8       2.779  -3.599  -7.277  1.00  0.00           C  
ATOM    101  HA  PRO A   8       2.159  -6.615  -7.140  1.00  0.00           H  
ATOM    102  HB2 PRO A   8       4.585  -5.469  -8.450  1.00  0.00           H  
ATOM    103  HB3 PRO A   8       3.190  -6.277  -9.175  1.00  0.00           H  
ATOM    104  HG2 PRO A   8       3.433  -3.634  -9.308  1.00  0.00           H  
ATOM    105  HG3 PRO A   8       1.851  -4.386  -9.030  1.00  0.00           H  
ATOM    106  HD2 PRO A   8       3.645  -2.975  -7.111  1.00  0.00           H  
ATOM    107  HD3 PRO A   8       1.872  -3.021  -7.177  1.00  0.00           H  
ATOM    108  N   THR A   9       5.172  -6.147  -5.896  1.00  0.00           N  
ATOM    109  CA  THR A   9       6.270  -6.802  -5.212  1.00  0.00           C  
ATOM    110  C   THR A   9       6.019  -6.814  -3.708  1.00  0.00           C  
ATOM    111  O   THR A   9       6.874  -6.400  -2.924  1.00  0.00           O  
ATOM    112  CB  THR A   9       7.604  -6.091  -5.506  1.00  0.00           C  
ATOM    113  OG1 THR A   9       7.483  -4.696  -5.197  1.00  0.00           O  
ATOM    114  CG2 THR A   9       8.000  -6.260  -6.966  1.00  0.00           C  
ATOM    115  H   THR A   9       5.184  -5.176  -5.998  1.00  0.00           H  
ATOM    116  HA  THR A   9       6.335  -7.819  -5.570  1.00  0.00           H  
ATOM    117  HB  THR A   9       8.373  -6.526  -4.885  1.00  0.00           H  
ATOM    118  HG1 THR A   9       7.128  -4.607  -4.297  1.00  0.00           H  
ATOM    119 HG21 THR A   9       7.522  -7.141  -7.369  1.00  0.00           H  
ATOM    120 HG22 THR A   9       9.072  -6.369  -7.037  1.00  0.00           H  
ATOM    121 HG23 THR A   9       7.688  -5.392  -7.527  1.00  0.00           H  
ATOM    122  N   TRP A  10       4.837  -7.265  -3.315  1.00  0.00           N  
ATOM    123  CA  TRP A  10       4.467  -7.311  -1.913  1.00  0.00           C  
ATOM    124  C   TRP A  10       3.369  -8.344  -1.689  1.00  0.00           C  
ATOM    125  O   TRP A  10       2.430  -8.447  -2.476  1.00  0.00           O  
ATOM    126  CB  TRP A  10       3.985  -5.935  -1.444  1.00  0.00           C  
ATOM    127  CG  TRP A  10       3.990  -5.783   0.044  1.00  0.00           C  
ATOM    128  CD1 TRP A  10       3.108  -6.332   0.927  1.00  0.00           C  
ATOM    129  CD2 TRP A  10       4.915  -5.015   0.819  1.00  0.00           C  
ATOM    130  NE1 TRP A  10       3.441  -5.969   2.211  1.00  0.00           N  
ATOM    131  CE2 TRP A  10       4.546  -5.155   2.170  1.00  0.00           C  
ATOM    132  CE3 TRP A  10       6.024  -4.227   0.500  1.00  0.00           C  
ATOM    133  CZ2 TRP A  10       5.252  -4.533   3.201  1.00  0.00           C  
ATOM    134  CZ3 TRP A  10       6.719  -3.612   1.522  1.00  0.00           C  
ATOM    135  CH2 TRP A  10       6.331  -3.768   2.857  1.00  0.00           C  
ATOM    136  H   TRP A  10       4.187  -7.567  -3.989  1.00  0.00           H  
ATOM    137  HA  TRP A  10       5.339  -7.594  -1.344  1.00  0.00           H  
ATOM    138  HB2 TRP A  10       4.629  -5.175  -1.859  1.00  0.00           H  
ATOM    139  HB3 TRP A  10       2.975  -5.776  -1.794  1.00  0.00           H  
ATOM    140  HD1 TRP A  10       2.280  -6.971   0.642  1.00  0.00           H  
ATOM    141  HE1 TRP A  10       2.964  -6.250   3.024  1.00  0.00           H  
ATOM    142  HE3 TRP A  10       6.338  -4.095  -0.525  1.00  0.00           H  
ATOM    143  HZ2 TRP A  10       4.971  -4.640   4.236  1.00  0.00           H  
ATOM    144  HZ3 TRP A  10       7.576  -2.996   1.294  1.00  0.00           H  
ATOM    145  HH2 TRP A  10       6.904  -3.267   3.622  1.00  0.00           H  
ATOM    146  N   ASP A  11       3.505  -9.104  -0.616  1.00  0.00           N  
ATOM    147  CA  ASP A  11       2.541 -10.142  -0.271  1.00  0.00           C  
ATOM    148  C   ASP A  11       2.488 -10.346   1.238  1.00  0.00           C  
ATOM    149  O   ASP A  11       1.465 -10.757   1.792  1.00  0.00           O  
ATOM    150  CB  ASP A  11       2.916 -11.466  -0.958  1.00  0.00           C  
ATOM    151  CG  ASP A  11       4.333 -11.929  -0.637  1.00  0.00           C  
ATOM    152  OD1 ASP A  11       4.620 -12.221   0.547  1.00  0.00           O  
ATOM    153  OD2 ASP A  11       5.162 -11.988  -1.566  1.00  0.00           O  
ATOM    154  H   ASP A  11       4.282  -8.970  -0.040  1.00  0.00           H  
ATOM    155  HA  ASP A  11       1.570  -9.826  -0.618  1.00  0.00           H  
ATOM    156  HB2 ASP A  11       2.229 -12.235  -0.638  1.00  0.00           H  
ATOM    157  HB3 ASP A  11       2.833 -11.342  -2.028  1.00  0.00           H  
ATOM    158  N   SER A  12       3.615 -10.089   1.882  1.00  0.00           N  
ATOM    159  CA  SER A  12       3.760 -10.273   3.314  1.00  0.00           C  
ATOM    160  C   SER A  12       3.020  -9.213   4.133  1.00  0.00           C  
ATOM    161  O   SER A  12       2.441  -8.264   3.595  1.00  0.00           O  
ATOM    162  CB  SER A  12       5.245 -10.273   3.666  1.00  0.00           C  
ATOM    163  OG  SER A  12       5.955 -11.212   2.873  1.00  0.00           O  
ATOM    164  H   SER A  12       4.390  -9.796   1.367  1.00  0.00           H  
ATOM    165  HA  SER A  12       3.352 -11.241   3.560  1.00  0.00           H  
ATOM    166  HB2 SER A  12       5.655  -9.289   3.490  1.00  0.00           H  
ATOM    167  HB3 SER A  12       5.367 -10.533   4.707  1.00  0.00           H  
ATOM    168  HG  SER A  12       5.378 -11.550   2.162  1.00  0.00           H  
ATOM    169  N   VAL A  13       3.053  -9.398   5.446  1.00  0.00           N  
ATOM    170  CA  VAL A  13       2.401  -8.497   6.382  1.00  0.00           C  
ATOM    171  C   VAL A  13       3.233  -7.233   6.596  1.00  0.00           C  
ATOM    172  O   VAL A  13       4.433  -7.304   6.864  1.00  0.00           O  
ATOM    173  CB  VAL A  13       2.180  -9.201   7.743  1.00  0.00           C  
ATOM    174  CG1 VAL A  13       1.564  -8.258   8.765  1.00  0.00           C  
ATOM    175  CG2 VAL A  13       1.312 -10.439   7.566  1.00  0.00           C  
ATOM    176  H   VAL A  13       3.533 -10.174   5.800  1.00  0.00           H  
ATOM    177  HA  VAL A  13       1.438  -8.225   5.977  1.00  0.00           H  
ATOM    178  HB  VAL A  13       3.142  -9.518   8.118  1.00  0.00           H  
ATOM    179 HG11 VAL A  13       0.837  -8.794   9.357  1.00  0.00           H  
ATOM    180 HG12 VAL A  13       1.078  -7.440   8.253  1.00  0.00           H  
ATOM    181 HG13 VAL A  13       2.338  -7.870   9.409  1.00  0.00           H  
ATOM    182 HG21 VAL A  13       1.140 -10.611   6.514  1.00  0.00           H  
ATOM    183 HG22 VAL A  13       0.366 -10.289   8.066  1.00  0.00           H  
ATOM    184 HG23 VAL A  13       1.814 -11.294   7.994  1.00  0.00           H  
ATOM    185  N   CYS A  14       2.583  -6.084   6.476  1.00  0.00           N  
ATOM    186  CA  CYS A  14       3.243  -4.799   6.662  1.00  0.00           C  
ATOM    187  C   CYS A  14       3.576  -4.562   8.130  1.00  0.00           C  
ATOM    188  O   CYS A  14       2.713  -4.672   9.003  1.00  0.00           O  
ATOM    189  CB  CYS A  14       2.354  -3.669   6.137  1.00  0.00           C  
ATOM    190  SG  CYS A  14       2.560  -2.082   7.009  1.00  0.00           S  
ATOM    191  H   CYS A  14       1.625  -6.098   6.262  1.00  0.00           H  
ATOM    192  HA  CYS A  14       4.161  -4.814   6.095  1.00  0.00           H  
ATOM    193  HB2 CYS A  14       2.579  -3.500   5.095  1.00  0.00           H  
ATOM    194  HB3 CYS A  14       1.319  -3.964   6.232  1.00  0.00           H  
ATOM    195  N   ILE A  15       4.832  -4.234   8.390  1.00  0.00           N  
ATOM    196  CA  ILE A  15       5.294  -3.976   9.745  1.00  0.00           C  
ATOM    197  C   ILE A  15       5.351  -2.472  10.011  1.00  0.00           C  
ATOM    198  O   ILE A  15       5.247  -2.023  11.152  1.00  0.00           O  
ATOM    199  CB  ILE A  15       6.689  -4.601   9.985  1.00  0.00           C  
ATOM    200  CG1 ILE A  15       6.680  -6.083   9.595  1.00  0.00           C  
ATOM    201  CG2 ILE A  15       7.109  -4.439  11.442  1.00  0.00           C  
ATOM    202  CD1 ILE A  15       8.033  -6.754   9.706  1.00  0.00           C  
ATOM    203  H   ILE A  15       5.467  -4.166   7.651  1.00  0.00           H  
ATOM    204  HA  ILE A  15       4.593  -4.429  10.431  1.00  0.00           H  
ATOM    205  HB  ILE A  15       7.405  -4.078   9.369  1.00  0.00           H  
ATOM    206 HG12 ILE A  15       5.996  -6.613  10.241  1.00  0.00           H  
ATOM    207 HG13 ILE A  15       6.346  -6.176   8.572  1.00  0.00           H  
ATOM    208 HG21 ILE A  15       6.625  -3.569  11.861  1.00  0.00           H  
ATOM    209 HG22 ILE A  15       8.180  -4.316  11.496  1.00  0.00           H  
ATOM    210 HG23 ILE A  15       6.819  -5.317  12.000  1.00  0.00           H  
ATOM    211 HD11 ILE A  15       8.074  -7.595   9.030  1.00  0.00           H  
ATOM    212 HD12 ILE A  15       8.182  -7.098  10.719  1.00  0.00           H  
ATOM    213 HD13 ILE A  15       8.807  -6.046   9.449  1.00  0.00           H  
ATOM    214  N   ASN A  16       5.520  -1.692   8.948  1.00  0.00           N  
ATOM    215  CA  ASN A  16       5.601  -0.243   9.074  1.00  0.00           C  
ATOM    216  C   ASN A  16       5.150   0.436   7.780  1.00  0.00           C  
ATOM    217  O   ASN A  16       5.232  -0.150   6.700  1.00  0.00           O  
ATOM    218  CB  ASN A  16       7.039   0.166   9.437  1.00  0.00           C  
ATOM    219  CG  ASN A  16       7.178   1.634   9.807  1.00  0.00           C  
ATOM    220  OD1 ASN A  16       7.130   2.516   8.950  1.00  0.00           O  
ATOM    221  ND2 ASN A  16       7.351   1.905  11.091  1.00  0.00           N  
ATOM    222  H   ASN A  16       5.595  -2.098   8.061  1.00  0.00           H  
ATOM    223  HA  ASN A  16       4.939   0.056   9.872  1.00  0.00           H  
ATOM    224  HB2 ASN A  16       7.368  -0.425  10.279  1.00  0.00           H  
ATOM    225  HB3 ASN A  16       7.683  -0.035   8.593  1.00  0.00           H  
ATOM    226 HD21 ASN A  16       7.379   1.155  11.724  1.00  0.00           H  
ATOM    227 HD22 ASN A  16       7.440   2.843  11.359  1.00  0.00           H  
ATOM    228  N   LYS A  17       4.664   1.665   7.912  1.00  0.00           N  
ATOM    229  CA  LYS A  17       4.179   2.458   6.784  1.00  0.00           C  
ATOM    230  C   LYS A  17       5.290   2.743   5.766  1.00  0.00           C  
ATOM    231  O   LYS A  17       5.048   2.710   4.560  1.00  0.00           O  
ATOM    232  CB  LYS A  17       3.603   3.780   7.317  1.00  0.00           C  
ATOM    233  CG  LYS A  17       3.070   4.734   6.254  1.00  0.00           C  
ATOM    234  CD  LYS A  17       1.640   4.402   5.854  1.00  0.00           C  
ATOM    235  CE  LYS A  17       0.945   5.602   5.219  1.00  0.00           C  
ATOM    236  NZ  LYS A  17       1.629   6.060   3.982  1.00  0.00           N  
ATOM    237  H   LYS A  17       4.626   2.057   8.809  1.00  0.00           H  
ATOM    238  HA  LYS A  17       3.390   1.904   6.299  1.00  0.00           H  
ATOM    239  HB2 LYS A  17       2.791   3.551   7.989  1.00  0.00           H  
ATOM    240  HB3 LYS A  17       4.376   4.292   7.870  1.00  0.00           H  
ATOM    241  HG2 LYS A  17       3.097   5.741   6.642  1.00  0.00           H  
ATOM    242  HG3 LYS A  17       3.701   4.668   5.379  1.00  0.00           H  
ATOM    243  HD2 LYS A  17       1.655   3.589   5.144  1.00  0.00           H  
ATOM    244  HD3 LYS A  17       1.091   4.103   6.735  1.00  0.00           H  
ATOM    245  HE2 LYS A  17      -0.069   5.324   4.974  1.00  0.00           H  
ATOM    246  HE3 LYS A  17       0.931   6.412   5.934  1.00  0.00           H  
ATOM    247  HZ1 LYS A  17       2.598   6.363   4.191  1.00  0.00           H  
ATOM    248  HZ2 LYS A  17       1.112   6.867   3.553  1.00  0.00           H  
ATOM    249  HZ3 LYS A  17       1.663   5.287   3.282  1.00  0.00           H  
ATOM    250  N   LYS A  18       6.496   3.037   6.260  1.00  0.00           N  
ATOM    251  CA  LYS A  18       7.641   3.356   5.395  1.00  0.00           C  
ATOM    252  C   LYS A  18       7.875   2.293   4.307  1.00  0.00           C  
ATOM    253  O   LYS A  18       7.878   2.632   3.124  1.00  0.00           O  
ATOM    254  CB  LYS A  18       8.911   3.568   6.230  1.00  0.00           C  
ATOM    255  CG  LYS A  18      10.115   4.011   5.410  1.00  0.00           C  
ATOM    256  CD  LYS A  18      11.334   4.263   6.285  1.00  0.00           C  
ATOM    257  CE  LYS A  18      11.807   2.992   6.974  1.00  0.00           C  
ATOM    258  NZ  LYS A  18      13.016   3.232   7.808  1.00  0.00           N  
ATOM    259  H   LYS A  18       6.617   3.055   7.236  1.00  0.00           H  
ATOM    260  HA  LYS A  18       7.406   4.287   4.900  1.00  0.00           H  
ATOM    261  HB2 LYS A  18       8.714   4.322   6.978  1.00  0.00           H  
ATOM    262  HB3 LYS A  18       9.161   2.640   6.725  1.00  0.00           H  
ATOM    263  HG2 LYS A  18      10.353   3.239   4.694  1.00  0.00           H  
ATOM    264  HG3 LYS A  18       9.864   4.923   4.887  1.00  0.00           H  
ATOM    265  HD2 LYS A  18      12.134   4.643   5.668  1.00  0.00           H  
ATOM    266  HD3 LYS A  18      11.079   4.996   7.036  1.00  0.00           H  
ATOM    267  HE2 LYS A  18      11.012   2.624   7.605  1.00  0.00           H  
ATOM    268  HE3 LYS A  18      12.039   2.255   6.220  1.00  0.00           H  
ATOM    269  HZ1 LYS A  18      13.251   2.377   8.352  1.00  0.00           H  
ATOM    270  HZ2 LYS A  18      12.845   4.015   8.470  1.00  0.00           H  
ATOM    271  HZ3 LYS A  18      13.825   3.477   7.202  1.00  0.00           H  
ATOM    272  N   PRO A  19       8.072   0.999   4.668  1.00  0.00           N  
ATOM    273  CA  PRO A  19       8.291  -0.072   3.679  1.00  0.00           C  
ATOM    274  C   PRO A  19       7.231  -0.066   2.582  1.00  0.00           C  
ATOM    275  O   PRO A  19       7.538  -0.221   1.395  1.00  0.00           O  
ATOM    276  CB  PRO A  19       8.168  -1.347   4.516  1.00  0.00           C  
ATOM    277  CG  PRO A  19       8.606  -0.936   5.873  1.00  0.00           C  
ATOM    278  CD  PRO A  19       8.106   0.470   6.047  1.00  0.00           C  
ATOM    279  HA  PRO A  19       9.275  -0.015   3.237  1.00  0.00           H  
ATOM    280  HB2 PRO A  19       7.140  -1.680   4.515  1.00  0.00           H  
ATOM    281  HB3 PRO A  19       8.801  -2.120   4.109  1.00  0.00           H  
ATOM    282  HG2 PRO A  19       8.167  -1.588   6.615  1.00  0.00           H  
ATOM    283  HG3 PRO A  19       9.683  -0.962   5.937  1.00  0.00           H  
ATOM    284  HD2 PRO A  19       7.117   0.467   6.483  1.00  0.00           H  
ATOM    285  HD3 PRO A  19       8.788   1.040   6.660  1.00  0.00           H  
ATOM    286  N   CYS A  20       5.985   0.126   2.993  1.00  0.00           N  
ATOM    287  CA  CYS A  20       4.868   0.166   2.065  1.00  0.00           C  
ATOM    288  C   CYS A  20       5.014   1.346   1.108  1.00  0.00           C  
ATOM    289  O   CYS A  20       4.943   1.180  -0.111  1.00  0.00           O  
ATOM    290  CB  CYS A  20       3.549   0.261   2.838  1.00  0.00           C  
ATOM    291  SG  CYS A  20       2.061   0.131   1.798  1.00  0.00           S  
ATOM    292  H   CYS A  20       5.814   0.254   3.950  1.00  0.00           H  
ATOM    293  HA  CYS A  20       4.879  -0.751   1.494  1.00  0.00           H  
ATOM    294  HB2 CYS A  20       3.509  -0.536   3.565  1.00  0.00           H  
ATOM    295  HB3 CYS A  20       3.510   1.211   3.351  1.00  0.00           H  
ATOM    296  N   VAL A  21       5.248   2.533   1.665  1.00  0.00           N  
ATOM    297  CA  VAL A  21       5.424   3.739   0.862  1.00  0.00           C  
ATOM    298  C   VAL A  21       6.559   3.560  -0.137  1.00  0.00           C  
ATOM    299  O   VAL A  21       6.452   3.985  -1.281  1.00  0.00           O  
ATOM    300  CB  VAL A  21       5.717   4.978   1.741  1.00  0.00           C  
ATOM    301  CG1 VAL A  21       5.867   6.230   0.887  1.00  0.00           C  
ATOM    302  CG2 VAL A  21       4.624   5.171   2.777  1.00  0.00           C  
ATOM    303  H   VAL A  21       5.316   2.596   2.644  1.00  0.00           H  
ATOM    304  HA  VAL A  21       4.505   3.916   0.316  1.00  0.00           H  
ATOM    305  HB  VAL A  21       6.649   4.811   2.261  1.00  0.00           H  
ATOM    306 HG11 VAL A  21       6.239   5.957  -0.089  1.00  0.00           H  
ATOM    307 HG12 VAL A  21       6.561   6.907   1.362  1.00  0.00           H  
ATOM    308 HG13 VAL A  21       4.906   6.712   0.784  1.00  0.00           H  
ATOM    309 HG21 VAL A  21       4.763   6.120   3.274  1.00  0.00           H  
ATOM    310 HG22 VAL A  21       4.671   4.374   3.504  1.00  0.00           H  
ATOM    311 HG23 VAL A  21       3.660   5.158   2.291  1.00  0.00           H  
ATOM    312  N   ALA A  22       7.639   2.920   0.299  1.00  0.00           N  
ATOM    313  CA  ALA A  22       8.788   2.679  -0.566  1.00  0.00           C  
ATOM    314  C   ALA A  22       8.395   1.820  -1.768  1.00  0.00           C  
ATOM    315  O   ALA A  22       8.737   2.137  -2.912  1.00  0.00           O  
ATOM    316  CB  ALA A  22       9.911   2.017   0.218  1.00  0.00           C  
ATOM    317  H   ALA A  22       7.661   2.598   1.228  1.00  0.00           H  
ATOM    318  HA  ALA A  22       9.143   3.635  -0.922  1.00  0.00           H  
ATOM    319  HB1 ALA A  22       9.810   0.944   0.156  1.00  0.00           H  
ATOM    320  HB2 ALA A  22       9.857   2.324   1.252  1.00  0.00           H  
ATOM    321  HB3 ALA A  22      10.863   2.314  -0.197  1.00  0.00           H  
ATOM    322  N   CYS A  23       7.661   0.741  -1.504  1.00  0.00           N  
ATOM    323  CA  CYS A  23       7.207  -0.156  -2.563  1.00  0.00           C  
ATOM    324  C   CYS A  23       6.295   0.601  -3.524  1.00  0.00           C  
ATOM    325  O   CYS A  23       6.438   0.523  -4.751  1.00  0.00           O  
ATOM    326  CB  CYS A  23       6.456  -1.350  -1.961  1.00  0.00           C  
ATOM    327  SG  CYS A  23       6.379  -2.822  -3.042  1.00  0.00           S  
ATOM    328  H   CYS A  23       7.409   0.549  -0.572  1.00  0.00           H  
ATOM    329  HA  CYS A  23       8.074  -0.511  -3.101  1.00  0.00           H  
ATOM    330  HB2 CYS A  23       6.941  -1.643  -1.044  1.00  0.00           H  
ATOM    331  HB3 CYS A  23       5.441  -1.051  -1.742  1.00  0.00           H  
ATOM    332  N   CYS A  24       5.365   1.338  -2.944  1.00  0.00           N  
ATOM    333  CA  CYS A  24       4.408   2.128  -3.698  1.00  0.00           C  
ATOM    334  C   CYS A  24       5.092   3.248  -4.478  1.00  0.00           C  
ATOM    335  O   CYS A  24       4.709   3.554  -5.604  1.00  0.00           O  
ATOM    336  CB  CYS A  24       3.374   2.710  -2.738  1.00  0.00           C  
ATOM    337  SG  CYS A  24       2.438   1.449  -1.818  1.00  0.00           S  
ATOM    338  H   CYS A  24       5.316   1.350  -1.959  1.00  0.00           H  
ATOM    339  HA  CYS A  24       3.908   1.471  -4.394  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       3.879   3.335  -2.015  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       2.669   3.309  -3.289  1.00  0.00           H  
ATOM    342  N   LYS A  25       6.091   3.871  -3.870  1.00  0.00           N  
ATOM    343  CA  LYS A  25       6.805   4.968  -4.503  1.00  0.00           C  
ATOM    344  C   LYS A  25       7.524   4.504  -5.761  1.00  0.00           C  
ATOM    345  O   LYS A  25       7.414   5.140  -6.808  1.00  0.00           O  
ATOM    346  CB  LYS A  25       7.796   5.603  -3.525  1.00  0.00           C  
ATOM    347  CG  LYS A  25       8.259   6.992  -3.942  1.00  0.00           C  
ATOM    348  CD  LYS A  25       7.077   7.911  -4.225  1.00  0.00           C  
ATOM    349  CE  LYS A  25       6.158   8.042  -3.018  1.00  0.00           C  
ATOM    350  NZ  LYS A  25       4.888   8.733  -3.366  1.00  0.00           N  
ATOM    351  H   LYS A  25       6.347   3.594  -2.959  1.00  0.00           H  
ATOM    352  HA  LYS A  25       6.073   5.712  -4.783  1.00  0.00           H  
ATOM    353  HB2 LYS A  25       7.328   5.679  -2.554  1.00  0.00           H  
ATOM    354  HB3 LYS A  25       8.665   4.966  -3.447  1.00  0.00           H  
ATOM    355  HG2 LYS A  25       8.850   7.418  -3.146  1.00  0.00           H  
ATOM    356  HG3 LYS A  25       8.860   6.907  -4.835  1.00  0.00           H  
ATOM    357  HD2 LYS A  25       7.450   8.890  -4.486  1.00  0.00           H  
ATOM    358  HD3 LYS A  25       6.512   7.508  -5.054  1.00  0.00           H  
ATOM    359  HE2 LYS A  25       5.930   7.054  -2.646  1.00  0.00           H  
ATOM    360  HE3 LYS A  25       6.669   8.607  -2.253  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25       4.347   8.163  -4.053  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25       5.086   9.662  -3.783  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25       4.303   8.866  -2.512  1.00  0.00           H  
ATOM    364  N   LYS A  26       8.248   3.391  -5.664  1.00  0.00           N  
ATOM    365  CA  LYS A  26       8.965   2.862  -6.819  1.00  0.00           C  
ATOM    366  C   LYS A  26       7.981   2.384  -7.887  1.00  0.00           C  
ATOM    367  O   LYS A  26       8.286   2.408  -9.076  1.00  0.00           O  
ATOM    368  CB  LYS A  26       9.918   1.728  -6.418  1.00  0.00           C  
ATOM    369  CG  LYS A  26       9.224   0.533  -5.795  1.00  0.00           C  
ATOM    370  CD  LYS A  26      10.176  -0.632  -5.593  1.00  0.00           C  
ATOM    371  CE  LYS A  26       9.457  -1.824  -4.986  1.00  0.00           C  
ATOM    372  NZ  LYS A  26       8.246  -2.195  -5.769  1.00  0.00           N  
ATOM    373  H   LYS A  26       8.295   2.918  -4.804  1.00  0.00           H  
ATOM    374  HA  LYS A  26       9.547   3.672  -7.234  1.00  0.00           H  
ATOM    375  HB2 LYS A  26      10.446   1.391  -7.297  1.00  0.00           H  
ATOM    376  HB3 LYS A  26      10.633   2.112  -5.705  1.00  0.00           H  
ATOM    377  HG2 LYS A  26       8.821   0.823  -4.837  1.00  0.00           H  
ATOM    378  HG3 LYS A  26       8.419   0.219  -6.445  1.00  0.00           H  
ATOM    379  HD2 LYS A  26      10.589  -0.920  -6.549  1.00  0.00           H  
ATOM    380  HD3 LYS A  26      10.971  -0.326  -4.930  1.00  0.00           H  
ATOM    381  HE2 LYS A  26      10.134  -2.666  -4.967  1.00  0.00           H  
ATOM    382  HE3 LYS A  26       9.162  -1.576  -3.977  1.00  0.00           H  
ATOM    383  HZ1 LYS A  26       8.411  -2.036  -6.782  1.00  0.00           H  
ATOM    384  HZ2 LYS A  26       7.433  -1.619  -5.465  1.00  0.00           H  
ATOM    385  HZ3 LYS A  26       8.016  -3.204  -5.618  1.00  0.00           H  
ATOM    386  N   ALA A  27       6.792   1.960  -7.456  1.00  0.00           N  
ATOM    387  CA  ALA A  27       5.765   1.497  -8.387  1.00  0.00           C  
ATOM    388  C   ALA A  27       4.947   2.672  -8.939  1.00  0.00           C  
ATOM    389  O   ALA A  27       3.951   2.478  -9.643  1.00  0.00           O  
ATOM    390  CB  ALA A  27       4.859   0.481  -7.708  1.00  0.00           C  
ATOM    391  H   ALA A  27       6.597   1.970  -6.493  1.00  0.00           H  
ATOM    392  HA  ALA A  27       6.264   1.004  -9.210  1.00  0.00           H  
ATOM    393  HB1 ALA A  27       5.094  -0.509  -8.070  1.00  0.00           H  
ATOM    394  HB2 ALA A  27       3.828   0.712  -7.932  1.00  0.00           H  
ATOM    395  HB3 ALA A  27       5.013   0.519  -6.639  1.00  0.00           H  
ATOM    396  N   LYS A  28       5.385   3.886  -8.604  1.00  0.00           N  
ATOM    397  CA  LYS A  28       4.741   5.124  -9.031  1.00  0.00           C  
ATOM    398  C   LYS A  28       3.343   5.254  -8.433  1.00  0.00           C  
ATOM    399  O   LYS A  28       2.337   5.209  -9.140  1.00  0.00           O  
ATOM    400  CB  LYS A  28       4.697   5.255 -10.567  1.00  0.00           C  
ATOM    401  CG  LYS A  28       4.630   6.704 -11.071  1.00  0.00           C  
ATOM    402  CD  LYS A  28       3.276   7.353 -10.798  1.00  0.00           C  
ATOM    403  CE  LYS A  28       3.290   8.853 -11.046  1.00  0.00           C  
ATOM    404  NZ  LYS A  28       1.970   9.475 -10.744  1.00  0.00           N  
ATOM    405  H   LYS A  28       6.181   3.952  -8.036  1.00  0.00           H  
ATOM    406  HA  LYS A  28       5.340   5.935  -8.642  1.00  0.00           H  
ATOM    407  HB2 LYS A  28       5.583   4.796 -10.980  1.00  0.00           H  
ATOM    408  HB3 LYS A  28       3.828   4.730 -10.935  1.00  0.00           H  
ATOM    409  HG2 LYS A  28       5.396   7.280 -10.575  1.00  0.00           H  
ATOM    410  HG3 LYS A  28       4.811   6.708 -12.136  1.00  0.00           H  
ATOM    411  HD2 LYS A  28       2.538   6.903 -11.445  1.00  0.00           H  
ATOM    412  HD3 LYS A  28       3.006   7.171  -9.767  1.00  0.00           H  
ATOM    413  HE2 LYS A  28       4.043   9.303 -10.416  1.00  0.00           H  
ATOM    414  HE3 LYS A  28       3.535   9.032 -12.083  1.00  0.00           H  
ATOM    415  HZ1 LYS A  28       2.097  10.398 -10.276  1.00  0.00           H  
ATOM    416  HZ2 LYS A  28       1.412   8.863 -10.108  1.00  0.00           H  
ATOM    417  HZ3 LYS A  28       1.430   9.620 -11.618  1.00  0.00           H  
ATOM    418  N   PHE A  29       3.299   5.437  -7.127  1.00  0.00           N  
ATOM    419  CA  PHE A  29       2.043   5.622  -6.410  1.00  0.00           C  
ATOM    420  C   PHE A  29       2.179   6.821  -5.478  1.00  0.00           C  
ATOM    421  O   PHE A  29       3.273   7.097  -4.969  1.00  0.00           O  
ATOM    422  CB  PHE A  29       1.634   4.375  -5.613  1.00  0.00           C  
ATOM    423  CG  PHE A  29       1.087   3.252  -6.454  1.00  0.00           C  
ATOM    424  CD1 PHE A  29       1.933   2.400  -7.140  1.00  0.00           C  
ATOM    425  CD2 PHE A  29      -0.281   3.036  -6.535  1.00  0.00           C  
ATOM    426  CE1 PHE A  29       1.428   1.358  -7.896  1.00  0.00           C  
ATOM    427  CE2 PHE A  29      -0.791   1.995  -7.287  1.00  0.00           C  
ATOM    428  CZ  PHE A  29       0.065   1.155  -7.969  1.00  0.00           C  
ATOM    429  H   PHE A  29       4.145   5.467  -6.626  1.00  0.00           H  
ATOM    430  HA  PHE A  29       1.278   5.840  -7.142  1.00  0.00           H  
ATOM    431  HB2 PHE A  29       2.496   4.000  -5.085  1.00  0.00           H  
ATOM    432  HB3 PHE A  29       0.874   4.650  -4.896  1.00  0.00           H  
ATOM    433  HD1 PHE A  29       3.000   2.556  -7.086  1.00  0.00           H  
ATOM    434  HD2 PHE A  29      -0.954   3.695  -6.005  1.00  0.00           H  
ATOM    435  HE1 PHE A  29       2.101   0.703  -8.429  1.00  0.00           H  
ATOM    436  HE2 PHE A  29      -1.858   1.838  -7.341  1.00  0.00           H  
ATOM    437  HZ  PHE A  29      -0.330   0.340  -8.557  1.00  0.00           H  
ATOM    438  N   SER A  30       1.084   7.542  -5.275  1.00  0.00           N  
ATOM    439  CA  SER A  30       1.084   8.724  -4.421  1.00  0.00           C  
ATOM    440  C   SER A  30       1.515   8.364  -3.003  1.00  0.00           C  
ATOM    441  O   SER A  30       2.398   9.007  -2.430  1.00  0.00           O  
ATOM    442  CB  SER A  30      -0.307   9.358  -4.411  1.00  0.00           C  
ATOM    443  OG  SER A  30      -0.823   9.459  -5.728  1.00  0.00           O  
ATOM    444  H   SER A  30       0.250   7.280  -5.719  1.00  0.00           H  
ATOM    445  HA  SER A  30       1.789   9.428  -4.829  1.00  0.00           H  
ATOM    446  HB2 SER A  30      -0.976   8.749  -3.821  1.00  0.00           H  
ATOM    447  HB3 SER A  30      -0.247  10.348  -3.982  1.00  0.00           H  
ATOM    448  HG  SER A  30      -0.537  10.288  -6.127  1.00  0.00           H  
ATOM    449  N   ASP A  31       0.913   7.319  -2.459  1.00  0.00           N  
ATOM    450  CA  ASP A  31       1.244   6.851  -1.118  1.00  0.00           C  
ATOM    451  C   ASP A  31       0.731   5.432  -0.920  1.00  0.00           C  
ATOM    452  O   ASP A  31      -0.247   5.024  -1.549  1.00  0.00           O  
ATOM    453  CB  ASP A  31       0.646   7.765  -0.040  1.00  0.00           C  
ATOM    454  CG  ASP A  31       1.196   7.451   1.343  1.00  0.00           C  
ATOM    455  OD1 ASP A  31       2.236   6.763   1.430  1.00  0.00           O  
ATOM    456  OD2 ASP A  31       0.598   7.886   2.350  1.00  0.00           O  
ATOM    457  H   ASP A  31       0.233   6.835  -2.979  1.00  0.00           H  
ATOM    458  HA  ASP A  31       2.320   6.850  -1.023  1.00  0.00           H  
ATOM    459  HB2 ASP A  31       0.878   8.793  -0.276  1.00  0.00           H  
ATOM    460  HB3 ASP A  31      -0.426   7.636  -0.020  1.00  0.00           H  
ATOM    461  N   GLY A  32       1.387   4.697  -0.042  1.00  0.00           N  
ATOM    462  CA  GLY A  32       0.990   3.339   0.248  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.486   3.208   1.663  1.00  0.00           C  
ATOM    464  O   GLY A  32       1.005   3.852   2.575  1.00  0.00           O  
ATOM    465  H   GLY A  32       2.149   5.094   0.436  1.00  0.00           H  
ATOM    466  HA2 GLY A  32       0.202   3.048  -0.435  1.00  0.00           H  
ATOM    467  HA3 GLY A  32       1.837   2.684   0.112  1.00  0.00           H  
ATOM    468  N   HIS A  33      -0.526   2.388   1.854  1.00  0.00           N  
ATOM    469  CA  HIS A  33      -1.103   2.192   3.170  1.00  0.00           C  
ATOM    470  C   HIS A  33      -1.391   0.721   3.415  1.00  0.00           C  
ATOM    471  O   HIS A  33      -1.963   0.031   2.575  1.00  0.00           O  
ATOM    472  CB  HIS A  33      -2.385   3.020   3.316  1.00  0.00           C  
ATOM    473  CG  HIS A  33      -3.490   2.621   2.375  1.00  0.00           C  
ATOM    474  ND1 HIS A  33      -4.445   1.679   2.697  1.00  0.00           N  
ATOM    475  CD2 HIS A  33      -3.768   3.013   1.106  1.00  0.00           C  
ATOM    476  CE1 HIS A  33      -5.257   1.511   1.672  1.00  0.00           C  
ATOM    477  NE2 HIS A  33      -4.872   2.309   0.697  1.00  0.00           N  
ATOM    478  H   HIS A  33      -0.902   1.900   1.083  1.00  0.00           H  
ATOM    479  HA  HIS A  33      -0.380   2.532   3.901  1.00  0.00           H  
ATOM    480  HB2 HIS A  33      -2.758   2.913   4.323  1.00  0.00           H  
ATOM    481  HB3 HIS A  33      -2.150   4.055   3.137  1.00  0.00           H  
ATOM    482  HD1 HIS A  33      -4.511   1.200   3.549  1.00  0.00           H  
ATOM    483  HD2 HIS A  33      -3.208   3.719   0.515  1.00  0.00           H  
ATOM    484  HE1 HIS A  33      -6.085   0.820   1.629  1.00  0.00           H  
ATOM    485  N   CYS A  34      -0.988   0.255   4.572  1.00  0.00           N  
ATOM    486  CA  CYS A  34      -1.188  -1.131   4.953  1.00  0.00           C  
ATOM    487  C   CYS A  34      -2.660  -1.384   5.275  1.00  0.00           C  
ATOM    488  O   CYS A  34      -3.297  -0.583   5.963  1.00  0.00           O  
ATOM    489  CB  CYS A  34      -0.293  -1.449   6.147  1.00  0.00           C  
ATOM    490  SG  CYS A  34       1.401  -0.798   5.952  1.00  0.00           S  
ATOM    491  H   CYS A  34      -0.538   0.862   5.193  1.00  0.00           H  
ATOM    492  HA  CYS A  34      -0.900  -1.753   4.118  1.00  0.00           H  
ATOM    493  HB2 CYS A  34      -0.718  -1.011   7.039  1.00  0.00           H  
ATOM    494  HB3 CYS A  34      -0.226  -2.519   6.270  1.00  0.00           H  
ATOM    495  N   SER A  35      -3.205  -2.477   4.750  1.00  0.00           N  
ATOM    496  CA  SER A  35      -4.607  -2.812   4.964  1.00  0.00           C  
ATOM    497  C   SER A  35      -4.861  -3.326   6.383  1.00  0.00           C  
ATOM    498  O   SER A  35      -3.947  -3.402   7.205  1.00  0.00           O  
ATOM    499  CB  SER A  35      -5.069  -3.845   3.932  1.00  0.00           C  
ATOM    500  OG  SER A  35      -4.175  -4.942   3.861  1.00  0.00           O  
ATOM    501  H   SER A  35      -2.652  -3.067   4.188  1.00  0.00           H  
ATOM    502  HA  SER A  35      -5.177  -1.907   4.821  1.00  0.00           H  
ATOM    503  HB2 SER A  35      -6.046  -4.212   4.208  1.00  0.00           H  
ATOM    504  HB3 SER A  35      -5.123  -3.377   2.960  1.00  0.00           H  
ATOM    505  HG  SER A  35      -3.936  -5.096   2.939  1.00  0.00           H  
ATOM    506  N   LYS A  36      -6.113  -3.661   6.664  1.00  0.00           N  
ATOM    507  CA  LYS A  36      -6.503  -4.155   7.979  1.00  0.00           C  
ATOM    508  C   LYS A  36      -6.477  -5.683   8.041  1.00  0.00           C  
ATOM    509  O   LYS A  36      -6.239  -6.258   9.098  1.00  0.00           O  
ATOM    510  CB  LYS A  36      -7.901  -3.639   8.340  1.00  0.00           C  
ATOM    511  CG  LYS A  36      -8.474  -4.259   9.605  1.00  0.00           C  
ATOM    512  CD  LYS A  36      -9.828  -3.669   9.960  1.00  0.00           C  
ATOM    513  CE  LYS A  36     -10.441  -4.369  11.163  1.00  0.00           C  
ATOM    514  NZ  LYS A  36      -9.557  -4.302  12.361  1.00  0.00           N  
ATOM    515  H   LYS A  36      -6.796  -3.566   5.971  1.00  0.00           H  
ATOM    516  HA  LYS A  36      -5.795  -3.769   8.697  1.00  0.00           H  
ATOM    517  HB2 LYS A  36      -7.852  -2.569   8.479  1.00  0.00           H  
ATOM    518  HB3 LYS A  36      -8.573  -3.856   7.523  1.00  0.00           H  
ATOM    519  HG2 LYS A  36      -8.586  -5.322   9.450  1.00  0.00           H  
ATOM    520  HG3 LYS A  36      -7.788  -4.083  10.421  1.00  0.00           H  
ATOM    521  HD2 LYS A  36      -9.705  -2.621  10.190  1.00  0.00           H  
ATOM    522  HD3 LYS A  36     -10.491  -3.779   9.114  1.00  0.00           H  
ATOM    523  HE2 LYS A  36     -11.384  -3.897  11.397  1.00  0.00           H  
ATOM    524  HE3 LYS A  36     -10.613  -5.405  10.911  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36      -8.603  -4.643  12.120  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36      -9.942  -4.896  13.123  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36      -9.489  -3.322  12.701  1.00  0.00           H  
ATOM    528  N   ILE A  37      -6.761  -6.327   6.912  1.00  0.00           N  
ATOM    529  CA  ILE A  37      -6.804  -7.787   6.847  1.00  0.00           C  
ATOM    530  C   ILE A  37      -5.409  -8.406   6.982  1.00  0.00           C  
ATOM    531  O   ILE A  37      -4.874  -8.519   8.079  1.00  0.00           O  
ATOM    532  CB  ILE A  37      -7.453  -8.273   5.531  1.00  0.00           C  
ATOM    533  CG1 ILE A  37      -8.702  -7.448   5.208  1.00  0.00           C  
ATOM    534  CG2 ILE A  37      -7.811  -9.753   5.630  1.00  0.00           C  
ATOM    535  CD1 ILE A  37      -9.300  -7.765   3.853  1.00  0.00           C  
ATOM    536  H   ILE A  37      -6.967  -5.810   6.110  1.00  0.00           H  
ATOM    537  HA  ILE A  37      -7.413  -8.132   7.669  1.00  0.00           H  
ATOM    538  HB  ILE A  37      -6.734  -8.151   4.737  1.00  0.00           H  
ATOM    539 HG12 ILE A  37      -9.456  -7.641   5.956  1.00  0.00           H  
ATOM    540 HG13 ILE A  37      -8.446  -6.399   5.222  1.00  0.00           H  
ATOM    541 HG21 ILE A  37      -7.432 -10.273   4.762  1.00  0.00           H  
ATOM    542 HG22 ILE A  37      -8.884  -9.861   5.674  1.00  0.00           H  
ATOM    543 HG23 ILE A  37      -7.369 -10.171   6.522  1.00  0.00           H  
ATOM    544 HD11 ILE A  37      -9.669  -6.856   3.401  1.00  0.00           H  
ATOM    545 HD12 ILE A  37     -10.113  -8.464   3.973  1.00  0.00           H  
ATOM    546 HD13 ILE A  37      -8.540  -8.200   3.218  1.00  0.00           H  
ATOM    547  N   LEU A  38      -4.828  -8.822   5.856  1.00  0.00           N  
ATOM    548  CA  LEU A  38      -3.505  -9.444   5.858  1.00  0.00           C  
ATOM    549  C   LEU A  38      -2.407  -8.405   6.053  1.00  0.00           C  
ATOM    550  O   LEU A  38      -1.218  -8.719   6.006  1.00  0.00           O  
ATOM    551  CB  LEU A  38      -3.272 -10.196   4.548  1.00  0.00           C  
ATOM    552  CG  LEU A  38      -2.053 -11.116   4.553  1.00  0.00           C  
ATOM    553  CD1 LEU A  38      -2.207 -12.207   5.603  1.00  0.00           C  
ATOM    554  CD2 LEU A  38      -1.828 -11.726   3.179  1.00  0.00           C  
ATOM    555  H   LEU A  38      -5.305  -8.719   5.009  1.00  0.00           H  
ATOM    556  HA  LEU A  38      -3.470 -10.147   6.677  1.00  0.00           H  
ATOM    557  HB2 LEU A  38      -4.149 -10.782   4.332  1.00  0.00           H  
ATOM    558  HB3 LEU A  38      -3.142  -9.470   3.760  1.00  0.00           H  
ATOM    559  HG  LEU A  38      -1.182 -10.529   4.809  1.00  0.00           H  
ATOM    560 HD11 LEU A  38      -1.388 -12.150   6.305  1.00  0.00           H  
ATOM    561 HD12 LEU A  38      -2.202 -13.174   5.122  1.00  0.00           H  
ATOM    562 HD13 LEU A  38      -3.141 -12.071   6.129  1.00  0.00           H  
ATOM    563 HD21 LEU A  38      -2.350 -11.140   2.436  1.00  0.00           H  
ATOM    564 HD22 LEU A  38      -2.204 -12.738   3.168  1.00  0.00           H  
ATOM    565 HD23 LEU A  38      -0.771 -11.731   2.956  1.00  0.00           H  
ATOM    566  N   ARG A  39      -2.826  -7.169   6.268  1.00  0.00           N  
ATOM    567  CA  ARG A  39      -1.913  -6.056   6.477  1.00  0.00           C  
ATOM    568  C   ARG A  39      -1.043  -5.845   5.237  1.00  0.00           C  
ATOM    569  O   ARG A  39       0.106  -5.422   5.328  1.00  0.00           O  
ATOM    570  CB  ARG A  39      -1.053  -6.311   7.723  1.00  0.00           C  
ATOM    571  CG  ARG A  39      -0.405  -5.066   8.303  1.00  0.00           C  
ATOM    572  CD  ARG A  39      -1.447  -4.044   8.709  1.00  0.00           C  
ATOM    573  NE  ARG A  39      -0.852  -2.873   9.350  1.00  0.00           N  
ATOM    574  CZ  ARG A  39      -1.526  -1.757   9.619  1.00  0.00           C  
ATOM    575  NH1 ARG A  39      -2.785  -1.626   9.208  1.00  0.00           N  
ATOM    576  NH2 ARG A  39      -0.935  -0.762  10.273  1.00  0.00           N  
ATOM    577  H   ARG A  39      -3.785  -7.004   6.291  1.00  0.00           H  
ATOM    578  HA  ARG A  39      -2.508  -5.168   6.636  1.00  0.00           H  
ATOM    579  HB2 ARG A  39      -1.674  -6.752   8.487  1.00  0.00           H  
ATOM    580  HB3 ARG A  39      -0.270  -7.009   7.464  1.00  0.00           H  
ATOM    581  HG2 ARG A  39       0.171  -5.344   9.173  1.00  0.00           H  
ATOM    582  HG3 ARG A  39       0.246  -4.630   7.560  1.00  0.00           H  
ATOM    583  HD2 ARG A  39      -1.983  -3.727   7.826  1.00  0.00           H  
ATOM    584  HD3 ARG A  39      -2.138  -4.509   9.398  1.00  0.00           H  
ATOM    585  HE  ARG A  39       0.093  -2.939   9.616  1.00  0.00           H  
ATOM    586 HH11 ARG A  39      -3.227  -2.371   8.693  1.00  0.00           H  
ATOM    587 HH12 ARG A  39      -3.298  -0.790   9.405  1.00  0.00           H  
ATOM    588 HH21 ARG A  39       0.021  -0.849  10.565  1.00  0.00           H  
ATOM    589 HH22 ARG A  39      -1.440   0.078  10.480  1.00  0.00           H  
ATOM    590  N   ARG A  40      -1.615  -6.138   4.074  1.00  0.00           N  
ATOM    591  CA  ARG A  40      -0.912  -5.974   2.806  1.00  0.00           C  
ATOM    592  C   ARG A  40      -0.688  -4.498   2.495  1.00  0.00           C  
ATOM    593  O   ARG A  40      -1.417  -3.632   2.984  1.00  0.00           O  
ATOM    594  CB  ARG A  40      -1.693  -6.612   1.663  1.00  0.00           C  
ATOM    595  CG  ARG A  40      -1.748  -8.127   1.709  1.00  0.00           C  
ATOM    596  CD  ARG A  40      -2.398  -8.658   0.448  1.00  0.00           C  
ATOM    597  NE  ARG A  40      -2.463 -10.113   0.399  1.00  0.00           N  
ATOM    598  CZ  ARG A  40      -2.885 -10.784  -0.672  1.00  0.00           C  
ATOM    599  NH1 ARG A  40      -3.227 -10.123  -1.775  1.00  0.00           N  
ATOM    600  NH2 ARG A  40      -2.946 -12.112  -0.647  1.00  0.00           N  
ATOM    601  H   ARG A  40      -2.539  -6.468   4.069  1.00  0.00           H  
ATOM    602  HA  ARG A  40       0.047  -6.461   2.893  1.00  0.00           H  
ATOM    603  HB2 ARG A  40      -2.706  -6.240   1.687  1.00  0.00           H  
ATOM    604  HB3 ARG A  40      -1.237  -6.320   0.729  1.00  0.00           H  
ATOM    605  HG2 ARG A  40      -0.744  -8.518   1.784  1.00  0.00           H  
ATOM    606  HG3 ARG A  40      -2.328  -8.437   2.565  1.00  0.00           H  
ATOM    607  HD2 ARG A  40      -3.402  -8.267   0.390  1.00  0.00           H  
ATOM    608  HD3 ARG A  40      -1.831  -8.307  -0.402  1.00  0.00           H  
ATOM    609  HE  ARG A  40      -2.191 -10.606   1.200  1.00  0.00           H  
ATOM    610 HH11 ARG A  40      -3.165  -9.104  -1.802  1.00  0.00           H  
ATOM    611 HH12 ARG A  40      -3.544 -10.613  -2.583  1.00  0.00           H  
ATOM    612 HH21 ARG A  40      -2.674 -12.612   0.176  1.00  0.00           H  
ATOM    613 HH22 ARG A  40      -3.262 -12.615  -1.452  1.00  0.00           H  
ATOM    614  N   CYS A  41       0.317  -4.220   1.681  1.00  0.00           N  
ATOM    615  CA  CYS A  41       0.643  -2.855   1.297  1.00  0.00           C  
ATOM    616  C   CYS A  41      -0.232  -2.378   0.139  1.00  0.00           C  
ATOM    617  O   CYS A  41       0.068  -2.642  -1.025  1.00  0.00           O  
ATOM    618  CB  CYS A  41       2.118  -2.763   0.906  1.00  0.00           C  
ATOM    619  SG  CYS A  41       2.632  -1.124   0.311  1.00  0.00           S  
ATOM    620  H   CYS A  41       0.857  -4.955   1.322  1.00  0.00           H  
ATOM    621  HA  CYS A  41       0.467  -2.219   2.151  1.00  0.00           H  
ATOM    622  HB2 CYS A  41       2.725  -3.004   1.765  1.00  0.00           H  
ATOM    623  HB3 CYS A  41       2.318  -3.476   0.120  1.00  0.00           H  
ATOM    624  N   LEU A  42      -1.302  -1.662   0.463  1.00  0.00           N  
ATOM    625  CA  LEU A  42      -2.203  -1.128  -0.551  1.00  0.00           C  
ATOM    626  C   LEU A  42      -1.695   0.225  -1.025  1.00  0.00           C  
ATOM    627  O   LEU A  42      -1.621   1.171  -0.245  1.00  0.00           O  
ATOM    628  CB  LEU A  42      -3.624  -0.982   0.009  1.00  0.00           C  
ATOM    629  CG  LEU A  42      -4.509  -2.231  -0.086  1.00  0.00           C  
ATOM    630  CD1 LEU A  42      -3.906  -3.387   0.693  1.00  0.00           C  
ATOM    631  CD2 LEU A  42      -5.909  -1.931   0.424  1.00  0.00           C  
ATOM    632  H   LEU A  42      -1.481  -1.469   1.411  1.00  0.00           H  
ATOM    633  HA  LEU A  42      -2.214  -1.814  -1.386  1.00  0.00           H  
ATOM    634  HB2 LEU A  42      -3.542  -0.710   1.053  1.00  0.00           H  
ATOM    635  HB3 LEU A  42      -4.117  -0.170  -0.514  1.00  0.00           H  
ATOM    636  HG  LEU A  42      -4.587  -2.531  -1.121  1.00  0.00           H  
ATOM    637 HD11 LEU A  42      -4.522  -3.603   1.553  1.00  0.00           H  
ATOM    638 HD12 LEU A  42      -2.911  -3.120   1.021  1.00  0.00           H  
ATOM    639 HD13 LEU A  42      -3.854  -4.260   0.059  1.00  0.00           H  
ATOM    640 HD21 LEU A  42      -6.020  -2.325   1.423  1.00  0.00           H  
ATOM    641 HD22 LEU A  42      -6.636  -2.393  -0.228  1.00  0.00           H  
ATOM    642 HD23 LEU A  42      -6.066  -0.863   0.438  1.00  0.00           H  
ATOM    643  N   CYS A  43      -1.346   0.316  -2.291  1.00  0.00           N  
ATOM    644  CA  CYS A  43      -0.839   1.555  -2.846  1.00  0.00           C  
ATOM    645  C   CYS A  43      -1.955   2.369  -3.483  1.00  0.00           C  
ATOM    646  O   CYS A  43      -2.796   1.832  -4.205  1.00  0.00           O  
ATOM    647  CB  CYS A  43       0.246   1.266  -3.882  1.00  0.00           C  
ATOM    648  SG  CYS A  43       1.638   0.273  -3.262  1.00  0.00           S  
ATOM    649  H   CYS A  43      -1.425  -0.470  -2.876  1.00  0.00           H  
ATOM    650  HA  CYS A  43      -0.408   2.128  -2.039  1.00  0.00           H  
ATOM    651  HB2 CYS A  43      -0.192   0.737  -4.712  1.00  0.00           H  
ATOM    652  HB3 CYS A  43       0.647   2.205  -4.236  1.00  0.00           H  
ATOM    653  N   THR A  44      -1.947   3.664  -3.221  1.00  0.00           N  
ATOM    654  CA  THR A  44      -2.937   4.572  -3.774  1.00  0.00           C  
ATOM    655  C   THR A  44      -2.255   5.624  -4.640  1.00  0.00           C  
ATOM    656  O   THR A  44      -1.161   6.088  -4.308  1.00  0.00           O  
ATOM    657  CB  THR A  44      -3.746   5.268  -2.663  1.00  0.00           C  
ATOM    658  OG1 THR A  44      -2.998   5.281  -1.438  1.00  0.00           O  
ATOM    659  CG2 THR A  44      -5.079   4.575  -2.439  1.00  0.00           C  
ATOM    660  H   THR A  44      -1.239   4.029  -2.644  1.00  0.00           H  
ATOM    661  HA  THR A  44      -3.617   3.998  -4.386  1.00  0.00           H  
ATOM    662  HB  THR A  44      -3.937   6.287  -2.971  1.00  0.00           H  
ATOM    663  HG1 THR A  44      -2.065   5.437  -1.630  1.00  0.00           H  
ATOM    664 HG21 THR A  44      -5.883   5.262  -2.654  1.00  0.00           H  
ATOM    665 HG22 THR A  44      -5.148   4.250  -1.411  1.00  0.00           H  
ATOM    666 HG23 THR A  44      -5.153   3.718  -3.092  1.00  0.00           H  
ATOM    667  N   LYS A  45      -2.889   5.993  -5.744  1.00  0.00           N  
ATOM    668  CA  LYS A  45      -2.327   6.990  -6.649  1.00  0.00           C  
ATOM    669  C   LYS A  45      -3.390   7.602  -7.538  1.00  0.00           C  
ATOM    670  O   LYS A  45      -4.556   7.200  -7.511  1.00  0.00           O  
ATOM    671  CB  LYS A  45      -1.221   6.393  -7.520  1.00  0.00           C  
ATOM    672  CG  LYS A  45      -1.701   5.392  -8.559  1.00  0.00           C  
ATOM    673  CD  LYS A  45      -0.557   4.996  -9.472  1.00  0.00           C  
ATOM    674  CE  LYS A  45      -0.914   3.840 -10.385  1.00  0.00           C  
ATOM    675  NZ  LYS A  45       0.290   3.321 -11.093  1.00  0.00           N  
ATOM    676  H   LYS A  45      -3.758   5.586  -5.957  1.00  0.00           H  
ATOM    677  HA  LYS A  45      -1.900   7.779  -6.050  1.00  0.00           H  
ATOM    678  HB2 LYS A  45      -0.720   7.197  -8.039  1.00  0.00           H  
ATOM    679  HB3 LYS A  45      -0.508   5.896  -6.879  1.00  0.00           H  
ATOM    680  HG2 LYS A  45      -2.076   4.512  -8.057  1.00  0.00           H  
ATOM    681  HG3 LYS A  45      -2.487   5.842  -9.148  1.00  0.00           H  
ATOM    682  HD2 LYS A  45      -0.290   5.847 -10.080  1.00  0.00           H  
ATOM    683  HD3 LYS A  45       0.289   4.712  -8.863  1.00  0.00           H  
ATOM    684  HE2 LYS A  45      -1.345   3.047  -9.793  1.00  0.00           H  
ATOM    685  HE3 LYS A  45      -1.634   4.180 -11.115  1.00  0.00           H  
ATOM    686  HZ1 LYS A  45       0.349   2.288 -10.989  1.00  0.00           H  
ATOM    687  HZ2 LYS A  45       1.152   3.748 -10.691  1.00  0.00           H  
ATOM    688  HZ3 LYS A  45       0.240   3.556 -12.104  1.00  0.00           H  
ATOM    689  N   GLU A  46      -2.962   8.573  -8.318  1.00  0.00           N  
ATOM    690  CA  GLU A  46      -3.825   9.281  -9.234  1.00  0.00           C  
ATOM    691  C   GLU A  46      -4.057   8.470 -10.508  1.00  0.00           C  
ATOM    692  O   GLU A  46      -3.164   7.758 -10.981  1.00  0.00           O  
ATOM    693  CB  GLU A  46      -3.211  10.647  -9.576  1.00  0.00           C  
ATOM    694  CG  GLU A  46      -1.947  10.581 -10.435  1.00  0.00           C  
ATOM    695  CD  GLU A  46      -0.670  10.272  -9.666  1.00  0.00           C  
ATOM    696  OE1 GLU A  46      -0.512   9.135  -9.173  1.00  0.00           O  
ATOM    697  OE2 GLU A  46       0.212  11.153  -9.593  1.00  0.00           O  
ATOM    698  H   GLU A  46      -2.009   8.827  -8.281  1.00  0.00           H  
ATOM    699  HA  GLU A  46      -4.773   9.437  -8.743  1.00  0.00           H  
ATOM    700  HB2 GLU A  46      -3.946  11.232 -10.109  1.00  0.00           H  
ATOM    701  HB3 GLU A  46      -2.965  11.154  -8.655  1.00  0.00           H  
ATOM    702  HG2 GLU A  46      -2.083   9.806 -11.171  1.00  0.00           H  
ATOM    703  HG3 GLU A  46      -1.824  11.529 -10.936  1.00  0.00           H  
ATOM    704  N   CYS A  47      -5.256   8.588 -11.060  1.00  0.00           N  
ATOM    705  CA  CYS A  47      -5.618   7.890 -12.282  1.00  0.00           C  
ATOM    706  C   CYS A  47      -6.899   8.493 -12.840  1.00  0.00           C  
ATOM    707  O   CYS A  47      -7.536   7.870 -13.705  1.00  0.00           O  
ATOM    708  CB  CYS A  47      -5.787   6.388 -12.037  1.00  0.00           C  
ATOM    709  SG  CYS A  47      -7.024   5.954 -10.771  1.00  0.00           S  
ATOM    710  OXT CYS A  47      -7.264   9.601 -12.385  1.00  0.00           O  
ATOM    711  H   CYS A  47      -5.926   9.172 -10.636  1.00  0.00           H  
ATOM    712  HA  CYS A  47      -4.822   8.043 -12.995  1.00  0.00           H  
ATOM    713  HB2 CYS A  47      -6.086   5.914 -12.959  1.00  0.00           H  
ATOM    714  HB3 CYS A  47      -4.838   5.978 -11.722  1.00  0.00           H  
TER     715      CYS A  47                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1     -12.223  10.906  -6.777  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -10.875  11.340  -7.199  1.00  0.00           C  
ATOM      3  C   ALA A   1      -9.808  10.721  -6.299  1.00  0.00           C  
ATOM      4  O   ALA A   1      -8.868  11.391  -5.875  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -10.780  12.859  -7.177  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -12.880  11.709  -6.806  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -12.188  10.533  -5.807  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -12.571  10.162  -7.414  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -10.718  11.007  -8.215  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -9.819  13.154  -6.781  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -11.564  13.260  -6.552  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -10.889  13.242  -8.181  1.00  0.00           H  
ATOM     13  N   THR A   2      -9.962   9.436  -6.003  1.00  0.00           N  
ATOM     14  CA  THR A   2      -9.017   8.725  -5.156  1.00  0.00           C  
ATOM     15  C   THR A   2      -9.006   7.248  -5.526  1.00  0.00           C  
ATOM     16  O   THR A   2     -10.047   6.591  -5.508  1.00  0.00           O  
ATOM     17  CB  THR A   2      -9.378   8.881  -3.663  1.00  0.00           C  
ATOM     18  OG1 THR A   2      -9.613  10.263  -3.361  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -8.262   8.349  -2.774  1.00  0.00           C  
ATOM     20  H   THR A   2     -10.724   8.946  -6.367  1.00  0.00           H  
ATOM     21  HA  THR A   2      -8.034   9.142  -5.320  1.00  0.00           H  
ATOM     22  HB  THR A   2     -10.278   8.317  -3.464  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -8.995  10.809  -3.864  1.00  0.00           H  
ATOM     24 HG21 THR A   2      -8.644   8.183  -1.777  1.00  0.00           H  
ATOM     25 HG22 THR A   2      -7.458   9.069  -2.736  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -7.892   7.418  -3.178  1.00  0.00           H  
ATOM     27  N   CYS A   3      -7.840   6.738  -5.878  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -7.705   5.346  -6.271  1.00  0.00           C  
ATOM     29  C   CYS A   3      -6.896   4.560  -5.248  1.00  0.00           C  
ATOM     30  O   CYS A   3      -5.877   5.038  -4.743  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -7.063   5.251  -7.657  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -8.185   5.696  -9.022  1.00  0.00           S  
ATOM     33  H   CYS A   3      -7.044   7.318  -5.887  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -8.698   4.924  -6.320  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -6.216   5.923  -7.703  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -6.724   4.239  -7.823  1.00  0.00           H  
ATOM     37  N   LYS A   4      -7.359   3.350  -4.951  1.00  0.00           N  
ATOM     38  CA  LYS A   4      -6.691   2.478  -3.996  1.00  0.00           C  
ATOM     39  C   LYS A   4      -6.373   1.142  -4.641  1.00  0.00           C  
ATOM     40  O   LYS A   4      -7.216   0.559  -5.320  1.00  0.00           O  
ATOM     41  CB  LYS A   4      -7.568   2.239  -2.763  1.00  0.00           C  
ATOM     42  CG  LYS A   4      -7.938   3.504  -2.011  1.00  0.00           C  
ATOM     43  CD  LYS A   4      -8.628   3.189  -0.694  1.00  0.00           C  
ATOM     44  CE  LYS A   4      -9.973   2.512  -0.916  1.00  0.00           C  
ATOM     45  NZ  LYS A   4     -10.692   2.256   0.364  1.00  0.00           N  
ATOM     46  H   LYS A   4      -8.173   3.030  -5.395  1.00  0.00           H  
ATOM     47  HA  LYS A   4      -5.767   2.951  -3.690  1.00  0.00           H  
ATOM     48  HB2 LYS A   4      -8.482   1.755  -3.076  1.00  0.00           H  
ATOM     49  HB3 LYS A   4      -7.041   1.585  -2.085  1.00  0.00           H  
ATOM     50  HG2 LYS A   4      -7.039   4.066  -1.809  1.00  0.00           H  
ATOM     51  HG3 LYS A   4      -8.604   4.094  -2.624  1.00  0.00           H  
ATOM     52  HD2 LYS A   4      -7.991   2.531  -0.117  1.00  0.00           H  
ATOM     53  HD3 LYS A   4      -8.780   4.110  -0.150  1.00  0.00           H  
ATOM     54  HE2 LYS A   4     -10.584   3.149  -1.538  1.00  0.00           H  
ATOM     55  HE3 LYS A   4      -9.808   1.571  -1.420  1.00  0.00           H  
ATOM     56  HZ1 LYS A   4     -10.734   1.234   0.552  1.00  0.00           H  
ATOM     57  HZ2 LYS A   4     -11.662   2.627   0.309  1.00  0.00           H  
ATOM     58  HZ3 LYS A   4     -10.199   2.723   1.151  1.00  0.00           H  
ATOM     59  N   ALA A   5      -5.163   0.665  -4.418  1.00  0.00           N  
ATOM     60  CA  ALA A   5      -4.720  -0.607  -4.965  1.00  0.00           C  
ATOM     61  C   ALA A   5      -3.505  -1.100  -4.202  1.00  0.00           C  
ATOM     62  O   ALA A   5      -2.626  -0.312  -3.864  1.00  0.00           O  
ATOM     63  CB  ALA A   5      -4.394  -0.471  -6.447  1.00  0.00           C  
ATOM     64  H   ALA A   5      -4.541   1.185  -3.860  1.00  0.00           H  
ATOM     65  HA  ALA A   5      -5.523  -1.321  -4.856  1.00  0.00           H  
ATOM     66  HB1 ALA A   5      -3.444  -0.942  -6.651  1.00  0.00           H  
ATOM     67  HB2 ALA A   5      -4.340   0.576  -6.709  1.00  0.00           H  
ATOM     68  HB3 ALA A   5      -5.166  -0.949  -7.031  1.00  0.00           H  
ATOM     69  N   GLU A   6      -3.463  -2.394  -3.927  1.00  0.00           N  
ATOM     70  CA  GLU A   6      -2.351  -2.987  -3.204  1.00  0.00           C  
ATOM     71  C   GLU A   6      -1.085  -2.852  -4.032  1.00  0.00           C  
ATOM     72  O   GLU A   6      -1.133  -2.966  -5.259  1.00  0.00           O  
ATOM     73  CB  GLU A   6      -2.636  -4.460  -2.916  1.00  0.00           C  
ATOM     74  CG  GLU A   6      -4.085  -4.721  -2.542  1.00  0.00           C  
ATOM     75  CD  GLU A   6      -4.479  -6.173  -2.692  1.00  0.00           C  
ATOM     76  OE1 GLU A   6      -3.862  -7.034  -2.030  1.00  0.00           O  
ATOM     77  OE2 GLU A   6      -5.427  -6.457  -3.450  1.00  0.00           O  
ATOM     78  H   GLU A   6      -4.194  -2.970  -4.221  1.00  0.00           H  
ATOM     79  HA  GLU A   6      -2.227  -2.454  -2.273  1.00  0.00           H  
ATOM     80  HB2 GLU A   6      -2.390  -5.047  -3.786  1.00  0.00           H  
ATOM     81  HB3 GLU A   6      -2.014  -4.778  -2.092  1.00  0.00           H  
ATOM     82  HG2 GLU A   6      -4.236  -4.429  -1.514  1.00  0.00           H  
ATOM     83  HG3 GLU A   6      -4.720  -4.124  -3.180  1.00  0.00           H  
ATOM     84  N   CYS A   7       0.031  -2.589  -3.373  1.00  0.00           N  
ATOM     85  CA  CYS A   7       1.298  -2.428  -4.082  1.00  0.00           C  
ATOM     86  C   CYS A   7       1.604  -3.675  -4.908  1.00  0.00           C  
ATOM     87  O   CYS A   7       1.593  -4.791  -4.389  1.00  0.00           O  
ATOM     88  CB  CYS A   7       2.455  -2.150  -3.116  1.00  0.00           C  
ATOM     89  SG  CYS A   7       4.036  -1.796  -3.963  1.00  0.00           S  
ATOM     90  H   CYS A   7      -0.002  -2.492  -2.398  1.00  0.00           H  
ATOM     91  HA  CYS A   7       1.192  -1.588  -4.753  1.00  0.00           H  
ATOM     92  HB2 CYS A   7       2.209  -1.295  -2.504  1.00  0.00           H  
ATOM     93  HB3 CYS A   7       2.604  -3.012  -2.483  1.00  0.00           H  
ATOM     94  N   PRO A   8       1.862  -3.495  -6.217  1.00  0.00           N  
ATOM     95  CA  PRO A   8       2.154  -4.601  -7.136  1.00  0.00           C  
ATOM     96  C   PRO A   8       3.300  -5.481  -6.648  1.00  0.00           C  
ATOM     97  O   PRO A   8       3.260  -6.701  -6.780  1.00  0.00           O  
ATOM     98  CB  PRO A   8       2.542  -3.893  -8.436  1.00  0.00           C  
ATOM     99  CG  PRO A   8       1.871  -2.567  -8.360  1.00  0.00           C  
ATOM    100  CD  PRO A   8       1.865  -2.192  -6.905  1.00  0.00           C  
ATOM    101  HA  PRO A   8       1.281  -5.214  -7.304  1.00  0.00           H  
ATOM    102  HB2 PRO A   8       3.616  -3.791  -8.488  1.00  0.00           H  
ATOM    103  HB3 PRO A   8       2.188  -4.466  -9.281  1.00  0.00           H  
ATOM    104  HG2 PRO A   8       2.427  -1.840  -8.933  1.00  0.00           H  
ATOM    105  HG3 PRO A   8       0.860  -2.644  -8.731  1.00  0.00           H  
ATOM    106  HD2 PRO A   8       2.751  -1.627  -6.657  1.00  0.00           H  
ATOM    107  HD3 PRO A   8       0.976  -1.628  -6.664  1.00  0.00           H  
ATOM    108  N   THR A   9       4.320  -4.856  -6.079  1.00  0.00           N  
ATOM    109  CA  THR A   9       5.463  -5.592  -5.571  1.00  0.00           C  
ATOM    110  C   THR A   9       5.345  -5.818  -4.067  1.00  0.00           C  
ATOM    111  O   THR A   9       6.307  -5.623  -3.325  1.00  0.00           O  
ATOM    112  CB  THR A   9       6.785  -4.866  -5.888  1.00  0.00           C  
ATOM    113  OG1 THR A   9       6.707  -3.484  -5.498  1.00  0.00           O  
ATOM    114  CG2 THR A   9       7.111  -4.960  -7.371  1.00  0.00           C  
ATOM    115  H   THR A   9       4.297  -3.882  -5.992  1.00  0.00           H  
ATOM    116  HA  THR A   9       5.481  -6.553  -6.064  1.00  0.00           H  
ATOM    117  HB  THR A   9       7.580  -5.342  -5.332  1.00  0.00           H  
ATOM    118  HG1 THR A   9       6.196  -3.413  -4.675  1.00  0.00           H  
ATOM    119 HG21 THR A   9       6.413  -4.355  -7.932  1.00  0.00           H  
ATOM    120 HG22 THR A   9       7.033  -5.988  -7.692  1.00  0.00           H  
ATOM    121 HG23 THR A   9       8.115  -4.603  -7.543  1.00  0.00           H  
ATOM    122  N   TRP A  10       4.165  -6.227  -3.623  1.00  0.00           N  
ATOM    123  CA  TRP A  10       3.934  -6.477  -2.212  1.00  0.00           C  
ATOM    124  C   TRP A  10       3.236  -7.816  -2.021  1.00  0.00           C  
ATOM    125  O   TRP A  10       2.153  -8.040  -2.554  1.00  0.00           O  
ATOM    126  CB  TRP A  10       3.081  -5.363  -1.599  1.00  0.00           C  
ATOM    127  CG  TRP A  10       3.099  -5.359  -0.101  1.00  0.00           C  
ATOM    128  CD1 TRP A  10       2.197  -5.953   0.736  1.00  0.00           C  
ATOM    129  CD2 TRP A  10       4.058  -4.705   0.738  1.00  0.00           C  
ATOM    130  NE1 TRP A  10       2.558  -5.734   2.046  1.00  0.00           N  
ATOM    131  CE2 TRP A  10       3.695  -4.965   2.073  1.00  0.00           C  
ATOM    132  CE3 TRP A  10       5.195  -3.933   0.487  1.00  0.00           C  
ATOM    133  CZ2 TRP A  10       4.432  -4.475   3.152  1.00  0.00           C  
ATOM    134  CZ3 TRP A  10       5.919  -3.447   1.557  1.00  0.00           C  
ATOM    135  CH2 TRP A  10       5.536  -3.721   2.873  1.00  0.00           C  
ATOM    136  H   TRP A  10       3.430  -6.369  -4.261  1.00  0.00           H  
ATOM    137  HA  TRP A  10       4.892  -6.505  -1.715  1.00  0.00           H  
ATOM    138  HB2 TRP A  10       3.450  -4.407  -1.939  1.00  0.00           H  
ATOM    139  HB3 TRP A  10       2.057  -5.483  -1.921  1.00  0.00           H  
ATOM    140  HD1 TRP A  10       1.337  -6.521   0.404  1.00  0.00           H  
ATOM    141  HE1 TRP A  10       2.080  -6.075   2.834  1.00  0.00           H  
ATOM    142  HE3 TRP A  10       5.507  -3.711  -0.522  1.00  0.00           H  
ATOM    143  HZ2 TRP A  10       4.156  -4.674   4.175  1.00  0.00           H  
ATOM    144  HZ3 TRP A  10       6.795  -2.841   1.382  1.00  0.00           H  
ATOM    145  HH2 TRP A  10       6.133  -3.319   3.679  1.00  0.00           H  
ATOM    146  N   ASP A  11       3.860  -8.689  -1.248  1.00  0.00           N  
ATOM    147  CA  ASP A  11       3.307 -10.008  -0.965  1.00  0.00           C  
ATOM    148  C   ASP A  11       3.735 -10.422   0.436  1.00  0.00           C  
ATOM    149  O   ASP A  11       4.420 -11.425   0.635  1.00  0.00           O  
ATOM    150  CB  ASP A  11       3.783 -11.037  -1.998  1.00  0.00           C  
ATOM    151  CG  ASP A  11       2.873 -12.254  -2.077  1.00  0.00           C  
ATOM    152  OD1 ASP A  11       2.622 -12.888  -1.031  1.00  0.00           O  
ATOM    153  OD2 ASP A  11       2.414 -12.576  -3.193  1.00  0.00           O  
ATOM    154  H   ASP A  11       4.718  -8.441  -0.848  1.00  0.00           H  
ATOM    155  HA  ASP A  11       2.229  -9.936  -0.998  1.00  0.00           H  
ATOM    156  HB2 ASP A  11       3.814 -10.572  -2.971  1.00  0.00           H  
ATOM    157  HB3 ASP A  11       4.776 -11.370  -1.732  1.00  0.00           H  
ATOM    158  N   SER A  12       3.355  -9.606   1.408  1.00  0.00           N  
ATOM    159  CA  SER A  12       3.706  -9.843   2.800  1.00  0.00           C  
ATOM    160  C   SER A  12       2.777  -9.059   3.718  1.00  0.00           C  
ATOM    161  O   SER A  12       2.018  -8.198   3.266  1.00  0.00           O  
ATOM    162  CB  SER A  12       5.160  -9.430   3.069  1.00  0.00           C  
ATOM    163  OG  SER A  12       6.071 -10.182   2.286  1.00  0.00           O  
ATOM    164  H   SER A  12       2.835  -8.809   1.181  1.00  0.00           H  
ATOM    165  HA  SER A  12       3.593 -10.898   3.000  1.00  0.00           H  
ATOM    166  HB2 SER A  12       5.283  -8.384   2.830  1.00  0.00           H  
ATOM    167  HB3 SER A  12       5.387  -9.588   4.113  1.00  0.00           H  
ATOM    168  HG  SER A  12       5.576 -10.773   1.695  1.00  0.00           H  
ATOM    169  N   VAL A  13       2.849  -9.352   5.006  1.00  0.00           N  
ATOM    170  CA  VAL A  13       2.030  -8.669   5.991  1.00  0.00           C  
ATOM    171  C   VAL A  13       2.632  -7.299   6.296  1.00  0.00           C  
ATOM    172  O   VAL A  13       3.813  -7.188   6.623  1.00  0.00           O  
ATOM    173  CB  VAL A  13       1.929  -9.497   7.293  1.00  0.00           C  
ATOM    174  CG1 VAL A  13       1.104  -8.773   8.344  1.00  0.00           C  
ATOM    175  CG2 VAL A  13       1.341 -10.871   7.006  1.00  0.00           C  
ATOM    176  H   VAL A  13       3.479 -10.038   5.304  1.00  0.00           H  
ATOM    177  HA  VAL A  13       1.033  -8.540   5.579  1.00  0.00           H  
ATOM    178  HB  VAL A  13       2.926  -9.634   7.684  1.00  0.00           H  
ATOM    179 HG11 VAL A  13       0.054  -8.939   8.155  1.00  0.00           H  
ATOM    180 HG12 VAL A  13       1.315  -7.715   8.301  1.00  0.00           H  
ATOM    181 HG13 VAL A  13       1.358  -9.151   9.324  1.00  0.00           H  
ATOM    182 HG21 VAL A  13       1.606 -11.174   6.003  1.00  0.00           H  
ATOM    183 HG22 VAL A  13       0.266 -10.829   7.097  1.00  0.00           H  
ATOM    184 HG23 VAL A  13       1.734 -11.586   7.713  1.00  0.00           H  
ATOM    185  N   CYS A  14       1.818  -6.264   6.170  1.00  0.00           N  
ATOM    186  CA  CYS A  14       2.260  -4.901   6.417  1.00  0.00           C  
ATOM    187  C   CYS A  14       2.440  -4.673   7.914  1.00  0.00           C  
ATOM    188  O   CYS A  14       1.485  -4.765   8.684  1.00  0.00           O  
ATOM    189  CB  CYS A  14       1.229  -3.919   5.852  1.00  0.00           C  
ATOM    190  SG  CYS A  14       1.886  -2.272   5.432  1.00  0.00           S  
ATOM    191  H   CYS A  14       0.886  -6.421   5.897  1.00  0.00           H  
ATOM    192  HA  CYS A  14       3.206  -4.754   5.918  1.00  0.00           H  
ATOM    193  HB2 CYS A  14       0.805  -4.337   4.952  1.00  0.00           H  
ATOM    194  HB3 CYS A  14       0.442  -3.781   6.580  1.00  0.00           H  
ATOM    195  N   ILE A  15       3.660  -4.387   8.328  1.00  0.00           N  
ATOM    196  CA  ILE A  15       3.940  -4.163   9.737  1.00  0.00           C  
ATOM    197  C   ILE A  15       3.979  -2.671  10.042  1.00  0.00           C  
ATOM    198  O   ILE A  15       3.280  -2.188  10.935  1.00  0.00           O  
ATOM    199  CB  ILE A  15       5.281  -4.807  10.154  1.00  0.00           C  
ATOM    200  CG1 ILE A  15       5.283  -6.300   9.807  1.00  0.00           C  
ATOM    201  CG2 ILE A  15       5.532  -4.604  11.643  1.00  0.00           C  
ATOM    202  CD1 ILE A  15       6.604  -6.989  10.077  1.00  0.00           C  
ATOM    203  H   ILE A  15       4.389  -4.335   7.677  1.00  0.00           H  
ATOM    204  HA  ILE A  15       3.148  -4.620  10.313  1.00  0.00           H  
ATOM    205  HB  ILE A  15       6.075  -4.317   9.610  1.00  0.00           H  
ATOM    206 HG12 ILE A  15       4.526  -6.799  10.392  1.00  0.00           H  
ATOM    207 HG13 ILE A  15       5.055  -6.418   8.757  1.00  0.00           H  
ATOM    208 HG21 ILE A  15       5.000  -5.357  12.204  1.00  0.00           H  
ATOM    209 HG22 ILE A  15       5.184  -3.624  11.936  1.00  0.00           H  
ATOM    210 HG23 ILE A  15       6.590  -4.685  11.845  1.00  0.00           H  
ATOM    211 HD11 ILE A  15       6.867  -6.868  11.117  1.00  0.00           H  
ATOM    212 HD12 ILE A  15       7.373  -6.549   9.458  1.00  0.00           H  
ATOM    213 HD13 ILE A  15       6.515  -8.040   9.848  1.00  0.00           H  
ATOM    214  N   ASN A  16       4.788  -1.948   9.286  1.00  0.00           N  
ATOM    215  CA  ASN A  16       4.921  -0.511   9.463  1.00  0.00           C  
ATOM    216  C   ASN A  16       4.458   0.214   8.203  1.00  0.00           C  
ATOM    217  O   ASN A  16       4.516  -0.341   7.105  1.00  0.00           O  
ATOM    218  CB  ASN A  16       6.378  -0.158   9.798  1.00  0.00           C  
ATOM    219  CG  ASN A  16       6.558   1.276  10.269  1.00  0.00           C  
ATOM    220  OD1 ASN A  16       6.404   2.225   9.501  1.00  0.00           O  
ATOM    221  ND2 ASN A  16       6.888   1.443  11.540  1.00  0.00           N  
ATOM    222  H   ASN A  16       5.305  -2.390   8.584  1.00  0.00           H  
ATOM    223  HA  ASN A  16       4.288  -0.218  10.287  1.00  0.00           H  
ATOM    224  HB2 ASN A  16       6.727  -0.816  10.579  1.00  0.00           H  
ATOM    225  HB3 ASN A  16       6.985  -0.305   8.916  1.00  0.00           H  
ATOM    226 HD21 ASN A  16       6.998   0.645  12.100  1.00  0.00           H  
ATOM    227 HD22 ASN A  16       7.005   2.358  11.872  1.00  0.00           H  
ATOM    228  N   LYS A  17       3.989   1.442   8.373  1.00  0.00           N  
ATOM    229  CA  LYS A  17       3.502   2.252   7.264  1.00  0.00           C  
ATOM    230  C   LYS A  17       4.620   2.594   6.273  1.00  0.00           C  
ATOM    231  O   LYS A  17       4.383   2.645   5.068  1.00  0.00           O  
ATOM    232  CB  LYS A  17       2.859   3.536   7.804  1.00  0.00           C  
ATOM    233  CG  LYS A  17       2.410   4.510   6.724  1.00  0.00           C  
ATOM    234  CD  LYS A  17       1.769   5.753   7.323  1.00  0.00           C  
ATOM    235  CE  LYS A  17       1.580   6.849   6.283  1.00  0.00           C  
ATOM    236  NZ  LYS A  17       0.710   6.418   5.156  1.00  0.00           N  
ATOM    237  H   LYS A  17       3.965   1.816   9.278  1.00  0.00           H  
ATOM    238  HA  LYS A  17       2.748   1.679   6.746  1.00  0.00           H  
ATOM    239  HB2 LYS A  17       1.996   3.269   8.395  1.00  0.00           H  
ATOM    240  HB3 LYS A  17       3.573   4.041   8.437  1.00  0.00           H  
ATOM    241  HG2 LYS A  17       3.269   4.806   6.140  1.00  0.00           H  
ATOM    242  HG3 LYS A  17       1.691   4.018   6.085  1.00  0.00           H  
ATOM    243  HD2 LYS A  17       0.805   5.488   7.729  1.00  0.00           H  
ATOM    244  HD3 LYS A  17       2.404   6.126   8.114  1.00  0.00           H  
ATOM    245  HE2 LYS A  17       1.130   7.706   6.762  1.00  0.00           H  
ATOM    246  HE3 LYS A  17       2.548   7.126   5.892  1.00  0.00           H  
ATOM    247  HZ1 LYS A  17      -0.290   6.488   5.421  1.00  0.00           H  
ATOM    248  HZ2 LYS A  17       0.918   5.436   4.884  1.00  0.00           H  
ATOM    249  HZ3 LYS A  17       0.873   7.033   4.320  1.00  0.00           H  
ATOM    250  N   LYS A  18       5.829   2.838   6.788  1.00  0.00           N  
ATOM    251  CA  LYS A  18       6.977   3.195   5.942  1.00  0.00           C  
ATOM    252  C   LYS A  18       7.173   2.214   4.773  1.00  0.00           C  
ATOM    253  O   LYS A  18       7.169   2.643   3.619  1.00  0.00           O  
ATOM    254  CB  LYS A  18       8.259   3.302   6.778  1.00  0.00           C  
ATOM    255  CG  LYS A  18       8.214   4.406   7.824  1.00  0.00           C  
ATOM    256  CD  LYS A  18       9.514   4.487   8.612  1.00  0.00           C  
ATOM    257  CE  LYS A  18      10.689   4.863   7.722  1.00  0.00           C  
ATOM    258  NZ  LYS A  18      11.962   4.948   8.489  1.00  0.00           N  
ATOM    259  H   LYS A  18       5.950   2.786   7.762  1.00  0.00           H  
ATOM    260  HA  LYS A  18       6.766   4.168   5.524  1.00  0.00           H  
ATOM    261  HB2 LYS A  18       8.424   2.363   7.284  1.00  0.00           H  
ATOM    262  HB3 LYS A  18       9.090   3.496   6.116  1.00  0.00           H  
ATOM    263  HG2 LYS A  18       8.047   5.350   7.329  1.00  0.00           H  
ATOM    264  HG3 LYS A  18       7.401   4.207   8.507  1.00  0.00           H  
ATOM    265  HD2 LYS A  18       9.408   5.234   9.385  1.00  0.00           H  
ATOM    266  HD3 LYS A  18       9.709   3.525   9.064  1.00  0.00           H  
ATOM    267  HE2 LYS A  18      10.793   4.115   6.951  1.00  0.00           H  
ATOM    268  HE3 LYS A  18      10.487   5.822   7.268  1.00  0.00           H  
ATOM    269  HZ1 LYS A  18      12.686   4.346   8.047  1.00  0.00           H  
ATOM    270  HZ2 LYS A  18      11.813   4.630   9.467  1.00  0.00           H  
ATOM    271  HZ3 LYS A  18      12.305   5.930   8.504  1.00  0.00           H  
ATOM    272  N   PRO A  19       7.341   0.892   5.033  1.00  0.00           N  
ATOM    273  CA  PRO A  19       7.522  -0.105   3.963  1.00  0.00           C  
ATOM    274  C   PRO A  19       6.435  -0.009   2.898  1.00  0.00           C  
ATOM    275  O   PRO A  19       6.711  -0.073   1.698  1.00  0.00           O  
ATOM    276  CB  PRO A  19       7.401  -1.438   4.705  1.00  0.00           C  
ATOM    277  CG  PRO A  19       7.861  -1.134   6.083  1.00  0.00           C  
ATOM    278  CD  PRO A  19       7.376   0.259   6.367  1.00  0.00           C  
ATOM    279  HA  PRO A  19       8.495  -0.028   3.502  1.00  0.00           H  
ATOM    280  HB2 PRO A  19       6.370  -1.763   4.696  1.00  0.00           H  
ATOM    281  HB3 PRO A  19       8.021  -2.184   4.233  1.00  0.00           H  
ATOM    282  HG2 PRO A  19       7.427  -1.835   6.781  1.00  0.00           H  
ATOM    283  HG3 PRO A  19       8.939  -1.172   6.129  1.00  0.00           H  
ATOM    284  HD2 PRO A  19       6.389   0.233   6.806  1.00  0.00           H  
ATOM    285  HD3 PRO A  19       8.066   0.774   7.019  1.00  0.00           H  
ATOM    286  N   CYS A  20       5.200   0.151   3.354  1.00  0.00           N  
ATOM    287  CA  CYS A  20       4.057   0.259   2.461  1.00  0.00           C  
ATOM    288  C   CYS A  20       4.157   1.523   1.610  1.00  0.00           C  
ATOM    289  O   CYS A  20       4.054   1.465   0.386  1.00  0.00           O  
ATOM    290  CB  CYS A  20       2.760   0.265   3.276  1.00  0.00           C  
ATOM    291  SG  CYS A  20       1.235   0.267   2.279  1.00  0.00           S  
ATOM    292  H   CYS A  20       5.053   0.199   4.322  1.00  0.00           H  
ATOM    293  HA  CYS A  20       4.064  -0.603   1.809  1.00  0.00           H  
ATOM    294  HB2 CYS A  20       2.736  -0.612   3.903  1.00  0.00           H  
ATOM    295  HB3 CYS A  20       2.744   1.146   3.901  1.00  0.00           H  
ATOM    296  N   VAL A  21       4.379   2.661   2.263  1.00  0.00           N  
ATOM    297  CA  VAL A  21       4.505   3.939   1.568  1.00  0.00           C  
ATOM    298  C   VAL A  21       5.616   3.885   0.524  1.00  0.00           C  
ATOM    299  O   VAL A  21       5.450   4.377  -0.593  1.00  0.00           O  
ATOM    300  CB  VAL A  21       4.776   5.096   2.554  1.00  0.00           C  
ATOM    301  CG1 VAL A  21       5.005   6.403   1.814  1.00  0.00           C  
ATOM    302  CG2 VAL A  21       3.622   5.244   3.528  1.00  0.00           C  
ATOM    303  H   VAL A  21       4.468   2.640   3.243  1.00  0.00           H  
ATOM    304  HA  VAL A  21       3.567   4.135   1.064  1.00  0.00           H  
ATOM    305  HB  VAL A  21       5.667   4.864   3.118  1.00  0.00           H  
ATOM    306 HG11 VAL A  21       4.294   7.140   2.156  1.00  0.00           H  
ATOM    307 HG12 VAL A  21       4.876   6.244   0.754  1.00  0.00           H  
ATOM    308 HG13 VAL A  21       6.008   6.755   2.007  1.00  0.00           H  
ATOM    309 HG21 VAL A  21       2.688   5.101   3.004  1.00  0.00           H  
ATOM    310 HG22 VAL A  21       3.642   6.233   3.963  1.00  0.00           H  
ATOM    311 HG23 VAL A  21       3.713   4.505   4.309  1.00  0.00           H  
ATOM    312  N   ALA A  22       6.737   3.271   0.887  1.00  0.00           N  
ATOM    313  CA  ALA A  22       7.864   3.139  -0.027  1.00  0.00           C  
ATOM    314  C   ALA A  22       7.453   2.340  -1.260  1.00  0.00           C  
ATOM    315  O   ALA A  22       7.724   2.744  -2.394  1.00  0.00           O  
ATOM    316  CB  ALA A  22       9.041   2.475   0.672  1.00  0.00           C  
ATOM    317  H   ALA A  22       6.804   2.887   1.791  1.00  0.00           H  
ATOM    318  HA  ALA A  22       8.165   4.130  -0.334  1.00  0.00           H  
ATOM    319  HB1 ALA A  22       9.527   3.191   1.317  1.00  0.00           H  
ATOM    320  HB2 ALA A  22       9.744   2.119  -0.066  1.00  0.00           H  
ATOM    321  HB3 ALA A  22       8.686   1.642   1.262  1.00  0.00           H  
ATOM    322  N   CYS A  23       6.774   1.220  -1.021  1.00  0.00           N  
ATOM    323  CA  CYS A  23       6.293   0.357  -2.095  1.00  0.00           C  
ATOM    324  C   CYS A  23       5.330   1.129  -2.987  1.00  0.00           C  
ATOM    325  O   CYS A  23       5.364   1.027  -4.213  1.00  0.00           O  
ATOM    326  CB  CYS A  23       5.581  -0.864  -1.502  1.00  0.00           C  
ATOM    327  SG  CYS A  23       5.472  -2.305  -2.620  1.00  0.00           S  
ATOM    328  H   CYS A  23       6.578   0.972  -0.090  1.00  0.00           H  
ATOM    329  HA  CYS A  23       7.141   0.032  -2.678  1.00  0.00           H  
ATOM    330  HB2 CYS A  23       6.106  -1.176  -0.614  1.00  0.00           H  
ATOM    331  HB3 CYS A  23       4.573  -0.582  -1.232  1.00  0.00           H  
ATOM    332  N   CYS A  24       4.470   1.897  -2.353  1.00  0.00           N  
ATOM    333  CA  CYS A  24       3.481   2.690  -3.058  1.00  0.00           C  
ATOM    334  C   CYS A  24       4.120   3.781  -3.910  1.00  0.00           C  
ATOM    335  O   CYS A  24       3.748   3.963  -5.064  1.00  0.00           O  
ATOM    336  CB  CYS A  24       2.510   3.301  -2.054  1.00  0.00           C  
ATOM    337  SG  CYS A  24       1.536   2.053  -1.160  1.00  0.00           S  
ATOM    338  H   CYS A  24       4.492   1.923  -1.369  1.00  0.00           H  
ATOM    339  HA  CYS A  24       2.932   2.026  -3.707  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       3.066   3.877  -1.325  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       1.822   3.950  -2.572  1.00  0.00           H  
ATOM    342  N   LYS A  25       5.072   4.513  -3.345  1.00  0.00           N  
ATOM    343  CA  LYS A  25       5.727   5.590  -4.078  1.00  0.00           C  
ATOM    344  C   LYS A  25       6.480   5.071  -5.299  1.00  0.00           C  
ATOM    345  O   LYS A  25       6.417   5.682  -6.371  1.00  0.00           O  
ATOM    346  CB  LYS A  25       6.638   6.398  -3.156  1.00  0.00           C  
ATOM    347  CG  LYS A  25       5.852   7.198  -2.130  1.00  0.00           C  
ATOM    348  CD  LYS A  25       6.736   8.135  -1.329  1.00  0.00           C  
ATOM    349  CE  LYS A  25       5.917   8.924  -0.320  1.00  0.00           C  
ATOM    350  NZ  LYS A  25       4.899   9.792  -0.976  1.00  0.00           N  
ATOM    351  H   LYS A  25       5.331   4.333  -2.413  1.00  0.00           H  
ATOM    352  HA  LYS A  25       4.944   6.245  -4.432  1.00  0.00           H  
ATOM    353  HB2 LYS A  25       7.301   5.723  -2.634  1.00  0.00           H  
ATOM    354  HB3 LYS A  25       7.224   7.085  -3.749  1.00  0.00           H  
ATOM    355  HG2 LYS A  25       5.105   7.783  -2.644  1.00  0.00           H  
ATOM    356  HG3 LYS A  25       5.367   6.511  -1.453  1.00  0.00           H  
ATOM    357  HD2 LYS A  25       7.479   7.554  -0.803  1.00  0.00           H  
ATOM    358  HD3 LYS A  25       7.223   8.824  -2.004  1.00  0.00           H  
ATOM    359  HE2 LYS A  25       5.411   8.226   0.332  1.00  0.00           H  
ATOM    360  HE3 LYS A  25       6.584   9.542   0.263  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25       3.966   9.319  -0.977  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25       5.174   9.987  -1.959  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25       4.815  10.693  -0.466  1.00  0.00           H  
ATOM    364  N   LYS A  26       7.160   3.936  -5.164  1.00  0.00           N  
ATOM    365  CA  LYS A  26       7.870   3.361  -6.304  1.00  0.00           C  
ATOM    366  C   LYS A  26       6.860   2.883  -7.349  1.00  0.00           C  
ATOM    367  O   LYS A  26       7.117   2.953  -8.550  1.00  0.00           O  
ATOM    368  CB  LYS A  26       8.799   2.212  -5.887  1.00  0.00           C  
ATOM    369  CG  LYS A  26       8.139   1.185  -4.990  1.00  0.00           C  
ATOM    370  CD  LYS A  26       8.890  -0.134  -4.967  1.00  0.00           C  
ATOM    371  CE  LYS A  26       8.731  -0.882  -6.280  1.00  0.00           C  
ATOM    372  NZ  LYS A  26       9.132  -2.307  -6.153  1.00  0.00           N  
ATOM    373  H   LYS A  26       7.162   3.467  -4.300  1.00  0.00           H  
ATOM    374  HA  LYS A  26       8.465   4.150  -6.743  1.00  0.00           H  
ATOM    375  HB2 LYS A  26       9.149   1.708  -6.776  1.00  0.00           H  
ATOM    376  HB3 LYS A  26       9.648   2.625  -5.362  1.00  0.00           H  
ATOM    377  HG2 LYS A  26       8.099   1.577  -3.985  1.00  0.00           H  
ATOM    378  HG3 LYS A  26       7.134   1.009  -5.347  1.00  0.00           H  
ATOM    379  HD2 LYS A  26       9.938   0.062  -4.800  1.00  0.00           H  
ATOM    380  HD3 LYS A  26       8.501  -0.744  -4.165  1.00  0.00           H  
ATOM    381  HE2 LYS A  26       7.697  -0.833  -6.585  1.00  0.00           H  
ATOM    382  HE3 LYS A  26       9.350  -0.407  -7.027  1.00  0.00           H  
ATOM    383  HZ1 LYS A  26       9.838  -2.415  -5.399  1.00  0.00           H  
ATOM    384  HZ2 LYS A  26       9.538  -2.647  -7.046  1.00  0.00           H  
ATOM    385  HZ3 LYS A  26       8.296  -2.891  -5.918  1.00  0.00           H  
ATOM    386  N   ALA A  27       5.700   2.423  -6.876  1.00  0.00           N  
ATOM    387  CA  ALA A  27       4.630   1.953  -7.756  1.00  0.00           C  
ATOM    388  C   ALA A  27       3.823   3.128  -8.313  1.00  0.00           C  
ATOM    389  O   ALA A  27       2.817   2.938  -9.000  1.00  0.00           O  
ATOM    390  CB  ALA A  27       3.720   0.988  -7.012  1.00  0.00           C  
ATOM    391  H   ALA A  27       5.552   2.413  -5.905  1.00  0.00           H  
ATOM    392  HA  ALA A  27       5.086   1.421  -8.578  1.00  0.00           H  
ATOM    393  HB1 ALA A  27       4.134   0.783  -6.036  1.00  0.00           H  
ATOM    394  HB2 ALA A  27       3.639   0.067  -7.570  1.00  0.00           H  
ATOM    395  HB3 ALA A  27       2.741   1.430  -6.902  1.00  0.00           H  
ATOM    396  N   LYS A  28       4.294   4.337  -8.013  1.00  0.00           N  
ATOM    397  CA  LYS A  28       3.676   5.581  -8.467  1.00  0.00           C  
ATOM    398  C   LYS A  28       2.347   5.862  -7.758  1.00  0.00           C  
ATOM    399  O   LYS A  28       1.310   6.050  -8.401  1.00  0.00           O  
ATOM    400  CB  LYS A  28       3.490   5.578  -9.990  1.00  0.00           C  
ATOM    401  CG  LYS A  28       3.575   6.963 -10.613  1.00  0.00           C  
ATOM    402  CD  LYS A  28       4.899   7.636 -10.274  1.00  0.00           C  
ATOM    403  CE  LYS A  28       6.087   6.799 -10.730  1.00  0.00           C  
ATOM    404  NZ  LYS A  28       7.372   7.314 -10.186  1.00  0.00           N  
ATOM    405  H   LYS A  28       5.105   4.392  -7.465  1.00  0.00           H  
ATOM    406  HA  LYS A  28       4.359   6.378  -8.214  1.00  0.00           H  
ATOM    407  HB2 LYS A  28       4.256   4.959 -10.434  1.00  0.00           H  
ATOM    408  HB3 LYS A  28       2.522   5.160 -10.222  1.00  0.00           H  
ATOM    409  HG2 LYS A  28       3.491   6.872 -11.686  1.00  0.00           H  
ATOM    410  HG3 LYS A  28       2.765   7.569 -10.235  1.00  0.00           H  
ATOM    411  HD2 LYS A  28       4.939   8.596 -10.766  1.00  0.00           H  
ATOM    412  HD3 LYS A  28       4.957   7.774  -9.205  1.00  0.00           H  
ATOM    413  HE2 LYS A  28       5.946   5.783 -10.393  1.00  0.00           H  
ATOM    414  HE3 LYS A  28       6.130   6.816 -11.810  1.00  0.00           H  
ATOM    415  HZ1 LYS A  28       7.725   6.676  -9.443  1.00  0.00           H  
ATOM    416  HZ2 LYS A  28       7.235   8.260  -9.777  1.00  0.00           H  
ATOM    417  HZ3 LYS A  28       8.083   7.375 -10.942  1.00  0.00           H  
ATOM    418  N   PHE A  29       2.402   5.918  -6.433  1.00  0.00           N  
ATOM    419  CA  PHE A  29       1.239   6.215  -5.602  1.00  0.00           C  
ATOM    420  C   PHE A  29       1.609   7.308  -4.607  1.00  0.00           C  
ATOM    421  O   PHE A  29       2.765   7.410  -4.192  1.00  0.00           O  
ATOM    422  CB  PHE A  29       0.733   4.977  -4.848  1.00  0.00           C  
ATOM    423  CG  PHE A  29       0.009   3.976  -5.709  1.00  0.00           C  
ATOM    424  CD1 PHE A  29       0.705   3.129  -6.554  1.00  0.00           C  
ATOM    425  CD2 PHE A  29      -1.374   3.882  -5.666  1.00  0.00           C  
ATOM    426  CE1 PHE A  29       0.038   2.208  -7.340  1.00  0.00           C  
ATOM    427  CE2 PHE A  29      -2.046   2.964  -6.449  1.00  0.00           C  
ATOM    428  CZ  PHE A  29      -1.339   2.125  -7.287  1.00  0.00           C  
ATOM    429  H   PHE A  29       3.268   5.775  -5.990  1.00  0.00           H  
ATOM    430  HA  PHE A  29       0.455   6.583  -6.249  1.00  0.00           H  
ATOM    431  HB2 PHE A  29       1.575   4.474  -4.398  1.00  0.00           H  
ATOM    432  HB3 PHE A  29       0.055   5.296  -4.067  1.00  0.00           H  
ATOM    433  HD1 PHE A  29       1.783   3.192  -6.597  1.00  0.00           H  
ATOM    434  HD2 PHE A  29      -1.929   4.538  -5.011  1.00  0.00           H  
ATOM    435  HE1 PHE A  29       0.595   1.554  -7.995  1.00  0.00           H  
ATOM    436  HE2 PHE A  29      -3.123   2.902  -6.406  1.00  0.00           H  
ATOM    437  HZ  PHE A  29      -1.861   1.406  -7.900  1.00  0.00           H  
ATOM    438  N   SER A  30       0.641   8.139  -4.252  1.00  0.00           N  
ATOM    439  CA  SER A  30       0.871   9.244  -3.333  1.00  0.00           C  
ATOM    440  C   SER A  30       1.283   8.762  -1.939  1.00  0.00           C  
ATOM    441  O   SER A  30       2.256   9.264  -1.364  1.00  0.00           O  
ATOM    442  CB  SER A  30      -0.390  10.104  -3.244  1.00  0.00           C  
ATOM    443  OG  SER A  30      -0.901  10.383  -4.539  1.00  0.00           O  
ATOM    444  H   SER A  30      -0.254   8.022  -4.634  1.00  0.00           H  
ATOM    445  HA  SER A  30       1.669   9.843  -3.737  1.00  0.00           H  
ATOM    446  HB2 SER A  30      -1.144   9.578  -2.677  1.00  0.00           H  
ATOM    447  HB3 SER A  30      -0.155  11.037  -2.754  1.00  0.00           H  
ATOM    448  HG  SER A  30      -0.731  11.307  -4.764  1.00  0.00           H  
ATOM    449  N   ASP A  31       0.545   7.799  -1.398  1.00  0.00           N  
ATOM    450  CA  ASP A  31       0.829   7.270  -0.062  1.00  0.00           C  
ATOM    451  C   ASP A  31       0.167   5.911   0.141  1.00  0.00           C  
ATOM    452  O   ASP A  31      -0.897   5.646  -0.412  1.00  0.00           O  
ATOM    453  CB  ASP A  31       0.351   8.264   1.008  1.00  0.00           C  
ATOM    454  CG  ASP A  31       0.433   7.708   2.417  1.00  0.00           C  
ATOM    455  OD1 ASP A  31      -0.490   6.976   2.832  1.00  0.00           O  
ATOM    456  OD2 ASP A  31       1.435   7.975   3.112  1.00  0.00           O  
ATOM    457  H   ASP A  31      -0.220   7.439  -1.904  1.00  0.00           H  
ATOM    458  HA  ASP A  31       1.899   7.151   0.025  1.00  0.00           H  
ATOM    459  HB2 ASP A  31       0.962   9.153   0.960  1.00  0.00           H  
ATOM    460  HB3 ASP A  31      -0.676   8.530   0.805  1.00  0.00           H  
ATOM    461  N   GLY A  32       0.804   5.054   0.929  1.00  0.00           N  
ATOM    462  CA  GLY A  32       0.263   3.734   1.185  1.00  0.00           C  
ATOM    463  C   GLY A  32      -0.129   3.530   2.633  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.421   4.162   3.540  1.00  0.00           O  
ATOM    465  H   GLY A  32       1.648   5.321   1.343  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -0.615   3.592   0.567  1.00  0.00           H  
ATOM    467  HA3 GLY A  32       1.002   2.995   0.915  1.00  0.00           H  
ATOM    468  N   HIS A  33      -1.085   2.642   2.848  1.00  0.00           N  
ATOM    469  CA  HIS A  33      -1.572   2.341   4.183  1.00  0.00           C  
ATOM    470  C   HIS A  33      -1.813   0.846   4.347  1.00  0.00           C  
ATOM    471  O   HIS A  33      -2.409   0.203   3.482  1.00  0.00           O  
ATOM    472  CB  HIS A  33      -2.875   3.102   4.466  1.00  0.00           C  
ATOM    473  CG  HIS A  33      -3.951   2.874   3.438  1.00  0.00           C  
ATOM    474  ND1 HIS A  33      -3.947   3.467   2.191  1.00  0.00           N  
ATOM    475  CD2 HIS A  33      -5.046   2.077   3.465  1.00  0.00           C  
ATOM    476  CE1 HIS A  33      -4.989   3.044   1.501  1.00  0.00           C  
ATOM    477  NE2 HIS A  33      -5.673   2.202   2.251  1.00  0.00           N  
ATOM    478  H   HIS A  33      -1.478   2.168   2.077  1.00  0.00           H  
ATOM    479  HA  HIS A  33      -0.820   2.655   4.891  1.00  0.00           H  
ATOM    480  HB2 HIS A  33      -3.263   2.790   5.424  1.00  0.00           H  
ATOM    481  HB3 HIS A  33      -2.661   4.158   4.499  1.00  0.00           H  
ATOM    482  HD1 HIS A  33      -3.283   4.112   1.859  1.00  0.00           H  
ATOM    483  HD2 HIS A  33      -5.359   1.446   4.282  1.00  0.00           H  
ATOM    484  HE1 HIS A  33      -5.231   3.323   0.487  1.00  0.00           H  
ATOM    485  N   CYS A  34      -1.368   0.304   5.466  1.00  0.00           N  
ATOM    486  CA  CYS A  34      -1.558  -1.109   5.748  1.00  0.00           C  
ATOM    487  C   CYS A  34      -3.022  -1.367   6.088  1.00  0.00           C  
ATOM    488  O   CYS A  34      -3.580  -0.711   6.968  1.00  0.00           O  
ATOM    489  CB  CYS A  34      -0.680  -1.551   6.923  1.00  0.00           C  
ATOM    490  SG  CYS A  34       1.067  -1.032   6.816  1.00  0.00           S  
ATOM    491  H   CYS A  34      -0.915   0.868   6.124  1.00  0.00           H  
ATOM    492  HA  CYS A  34      -1.291  -1.672   4.866  1.00  0.00           H  
ATOM    493  HB2 CYS A  34      -1.084  -1.139   7.835  1.00  0.00           H  
ATOM    494  HB3 CYS A  34      -0.697  -2.629   6.986  1.00  0.00           H  
ATOM    495  N   SER A  35      -3.646  -2.314   5.399  1.00  0.00           N  
ATOM    496  CA  SER A  35      -5.041  -2.635   5.661  1.00  0.00           C  
ATOM    497  C   SER A  35      -5.174  -3.344   7.008  1.00  0.00           C  
ATOM    498  O   SER A  35      -4.201  -3.886   7.528  1.00  0.00           O  
ATOM    499  CB  SER A  35      -5.630  -3.486   4.532  1.00  0.00           C  
ATOM    500  OG  SER A  35      -4.789  -4.579   4.219  1.00  0.00           O  
ATOM    501  H   SER A  35      -3.157  -2.809   4.707  1.00  0.00           H  
ATOM    502  HA  SER A  35      -5.581  -1.700   5.709  1.00  0.00           H  
ATOM    503  HB2 SER A  35      -6.593  -3.866   4.837  1.00  0.00           H  
ATOM    504  HB3 SER A  35      -5.749  -2.875   3.649  1.00  0.00           H  
ATOM    505  HG  SER A  35      -4.016  -4.256   3.733  1.00  0.00           H  
ATOM    506  N   LYS A  36      -6.365  -3.311   7.586  1.00  0.00           N  
ATOM    507  CA  LYS A  36      -6.591  -3.930   8.886  1.00  0.00           C  
ATOM    508  C   LYS A  36      -6.995  -5.400   8.762  1.00  0.00           C  
ATOM    509  O   LYS A  36      -6.649  -6.211   9.613  1.00  0.00           O  
ATOM    510  CB  LYS A  36      -7.670  -3.158   9.655  1.00  0.00           C  
ATOM    511  CG  LYS A  36      -7.989  -3.751  11.019  1.00  0.00           C  
ATOM    512  CD  LYS A  36      -9.023  -2.928  11.774  1.00  0.00           C  
ATOM    513  CE  LYS A  36     -10.384  -2.967  11.095  1.00  0.00           C  
ATOM    514  NZ  LYS A  36     -11.410  -2.209  11.865  1.00  0.00           N  
ATOM    515  H   LYS A  36      -7.100  -2.842   7.142  1.00  0.00           H  
ATOM    516  HA  LYS A  36      -5.667  -3.874   9.440  1.00  0.00           H  
ATOM    517  HB2 LYS A  36      -7.336  -2.141   9.797  1.00  0.00           H  
ATOM    518  HB3 LYS A  36      -8.577  -3.150   9.069  1.00  0.00           H  
ATOM    519  HG2 LYS A  36      -8.374  -4.751  10.879  1.00  0.00           H  
ATOM    520  HG3 LYS A  36      -7.080  -3.794  11.601  1.00  0.00           H  
ATOM    521  HD2 LYS A  36      -9.122  -3.323  12.774  1.00  0.00           H  
ATOM    522  HD3 LYS A  36      -8.685  -1.903  11.823  1.00  0.00           H  
ATOM    523  HE2 LYS A  36     -10.293  -2.533  10.111  1.00  0.00           H  
ATOM    524  HE3 LYS A  36     -10.699  -3.996  11.007  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36     -11.119  -1.216  11.968  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36     -11.525  -2.625  12.811  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36     -12.325  -2.243  11.370  1.00  0.00           H  
ATOM    528  N   ILE A  37      -7.757  -5.724   7.725  1.00  0.00           N  
ATOM    529  CA  ILE A  37      -8.240  -7.090   7.528  1.00  0.00           C  
ATOM    530  C   ILE A  37      -7.112  -8.079   7.209  1.00  0.00           C  
ATOM    531  O   ILE A  37      -6.723  -8.874   8.057  1.00  0.00           O  
ATOM    532  CB  ILE A  37      -9.302  -7.143   6.409  1.00  0.00           C  
ATOM    533  CG1 ILE A  37     -10.439  -6.162   6.714  1.00  0.00           C  
ATOM    534  CG2 ILE A  37      -9.846  -8.559   6.252  1.00  0.00           C  
ATOM    535  CD1 ILE A  37     -11.472  -6.062   5.611  1.00  0.00           C  
ATOM    536  H   ILE A  37      -8.024  -5.028   7.095  1.00  0.00           H  
ATOM    537  HA  ILE A  37      -8.713  -7.400   8.447  1.00  0.00           H  
ATOM    538  HB  ILE A  37      -8.830  -6.858   5.483  1.00  0.00           H  
ATOM    539 HG12 ILE A  37     -10.947  -6.479   7.613  1.00  0.00           H  
ATOM    540 HG13 ILE A  37     -10.023  -5.177   6.871  1.00  0.00           H  
ATOM    541 HG21 ILE A  37      -9.414  -9.016   5.374  1.00  0.00           H  
ATOM    542 HG22 ILE A  37     -10.921  -8.522   6.147  1.00  0.00           H  
ATOM    543 HG23 ILE A  37      -9.590  -9.142   7.125  1.00  0.00           H  
ATOM    544 HD11 ILE A  37     -11.903  -7.036   5.431  1.00  0.00           H  
ATOM    545 HD12 ILE A  37     -11.001  -5.704   4.708  1.00  0.00           H  
ATOM    546 HD13 ILE A  37     -12.250  -5.374   5.908  1.00  0.00           H  
ATOM    547  N   LEU A  38      -6.604  -8.045   5.980  1.00  0.00           N  
ATOM    548  CA  LEU A  38      -5.541  -8.966   5.576  1.00  0.00           C  
ATOM    549  C   LEU A  38      -4.169  -8.398   5.916  1.00  0.00           C  
ATOM    550  O   LEU A  38      -3.154  -9.084   5.814  1.00  0.00           O  
ATOM    551  CB  LEU A  38      -5.631  -9.272   4.080  1.00  0.00           C  
ATOM    552  CG  LEU A  38      -4.763 -10.442   3.611  1.00  0.00           C  
ATOM    553  CD1 LEU A  38      -5.134 -11.716   4.357  1.00  0.00           C  
ATOM    554  CD2 LEU A  38      -4.901 -10.649   2.111  1.00  0.00           C  
ATOM    555  H   LEU A  38      -6.958  -7.406   5.333  1.00  0.00           H  
ATOM    556  HA  LEU A  38      -5.679  -9.884   6.127  1.00  0.00           H  
ATOM    557  HB2 LEU A  38      -6.660  -9.488   3.838  1.00  0.00           H  
ATOM    558  HB3 LEU A  38      -5.329  -8.390   3.535  1.00  0.00           H  
ATOM    559  HG  LEU A  38      -3.729 -10.217   3.827  1.00  0.00           H  
ATOM    560 HD11 LEU A  38      -4.831 -12.574   3.776  1.00  0.00           H  
ATOM    561 HD12 LEU A  38      -6.202 -11.745   4.512  1.00  0.00           H  
ATOM    562 HD13 LEU A  38      -4.631 -11.733   5.312  1.00  0.00           H  
ATOM    563 HD21 LEU A  38      -4.051 -11.207   1.746  1.00  0.00           H  
ATOM    564 HD22 LEU A  38      -4.942  -9.690   1.618  1.00  0.00           H  
ATOM    565 HD23 LEU A  38      -5.808 -11.199   1.906  1.00  0.00           H  
ATOM    566  N   ARG A  39      -4.164  -7.137   6.320  1.00  0.00           N  
ATOM    567  CA  ARG A  39      -2.944  -6.431   6.694  1.00  0.00           C  
ATOM    568  C   ARG A  39      -1.990  -6.292   5.500  1.00  0.00           C  
ATOM    569  O   ARG A  39      -0.774  -6.253   5.655  1.00  0.00           O  
ATOM    570  CB  ARG A  39      -2.263  -7.139   7.874  1.00  0.00           C  
ATOM    571  CG  ARG A  39      -1.244  -6.282   8.603  1.00  0.00           C  
ATOM    572  CD  ARG A  39      -1.884  -5.060   9.239  1.00  0.00           C  
ATOM    573  NE  ARG A  39      -0.880  -4.165   9.814  1.00  0.00           N  
ATOM    574  CZ  ARG A  39      -1.162  -3.027  10.446  1.00  0.00           C  
ATOM    575  NH1 ARG A  39      -2.423  -2.626  10.563  1.00  0.00           N  
ATOM    576  NH2 ARG A  39      -0.178  -2.285  10.948  1.00  0.00           N  
ATOM    577  H   ARG A  39      -5.015  -6.664   6.376  1.00  0.00           H  
ATOM    578  HA  ARG A  39      -3.233  -5.440   7.011  1.00  0.00           H  
ATOM    579  HB2 ARG A  39      -3.020  -7.439   8.583  1.00  0.00           H  
ATOM    580  HB3 ARG A  39      -1.760  -8.022   7.505  1.00  0.00           H  
ATOM    581  HG2 ARG A  39      -0.778  -6.874   9.376  1.00  0.00           H  
ATOM    582  HG3 ARG A  39      -0.493  -5.956   7.897  1.00  0.00           H  
ATOM    583  HD2 ARG A  39      -2.442  -4.526   8.484  1.00  0.00           H  
ATOM    584  HD3 ARG A  39      -2.555  -5.386  10.020  1.00  0.00           H  
ATOM    585  HE  ARG A  39       0.067  -4.436   9.719  1.00  0.00           H  
ATOM    586 HH11 ARG A  39      -3.163  -3.180  10.174  1.00  0.00           H  
ATOM    587 HH12 ARG A  39      -2.641  -1.772  11.037  1.00  0.00           H  
ATOM    588 HH21 ARG A  39       0.778  -2.580  10.852  1.00  0.00           H  
ATOM    589 HH22 ARG A  39      -0.383  -1.430  11.426  1.00  0.00           H  
ATOM    590  N   ARG A  40      -2.558  -6.179   4.310  1.00  0.00           N  
ATOM    591  CA  ARG A  40      -1.771  -5.997   3.091  1.00  0.00           C  
ATOM    592  C   ARG A  40      -1.591  -4.507   2.812  1.00  0.00           C  
ATOM    593  O   ARG A  40      -2.391  -3.687   3.270  1.00  0.00           O  
ATOM    594  CB  ARG A  40      -2.431  -6.696   1.901  1.00  0.00           C  
ATOM    595  CG  ARG A  40      -3.938  -6.821   2.023  1.00  0.00           C  
ATOM    596  CD  ARG A  40      -4.547  -7.386   0.752  1.00  0.00           C  
ATOM    597  NE  ARG A  40      -5.987  -7.628   0.873  1.00  0.00           N  
ATOM    598  CZ  ARG A  40      -6.752  -8.041  -0.142  1.00  0.00           C  
ATOM    599  NH1 ARG A  40      -6.234  -8.173  -1.354  1.00  0.00           N  
ATOM    600  NH2 ARG A  40      -8.044  -8.294   0.053  1.00  0.00           N  
ATOM    601  H   ARG A  40      -3.538  -6.189   4.250  1.00  0.00           H  
ATOM    602  HA  ARG A  40      -0.796  -6.435   3.258  1.00  0.00           H  
ATOM    603  HB2 ARG A  40      -2.210  -6.138   1.004  1.00  0.00           H  
ATOM    604  HB3 ARG A  40      -2.016  -7.689   1.808  1.00  0.00           H  
ATOM    605  HG2 ARG A  40      -4.164  -7.482   2.848  1.00  0.00           H  
ATOM    606  HG3 ARG A  40      -4.357  -5.845   2.214  1.00  0.00           H  
ATOM    607  HD2 ARG A  40      -4.380  -6.686  -0.052  1.00  0.00           H  
ATOM    608  HD3 ARG A  40      -4.055  -8.320   0.520  1.00  0.00           H  
ATOM    609  HE  ARG A  40      -6.393  -7.495   1.752  1.00  0.00           H  
ATOM    610 HH11 ARG A  40      -5.253  -7.957  -1.519  1.00  0.00           H  
ATOM    611 HH12 ARG A  40      -6.802  -8.465  -2.123  1.00  0.00           H  
ATOM    612 HH21 ARG A  40      -8.450  -8.180   0.958  1.00  0.00           H  
ATOM    613 HH22 ARG A  40      -8.616  -8.598  -0.713  1.00  0.00           H  
ATOM    614  N   CYS A  41      -0.535  -4.159   2.092  1.00  0.00           N  
ATOM    615  CA  CYS A  41      -0.242  -2.763   1.779  1.00  0.00           C  
ATOM    616  C   CYS A  41      -1.160  -2.210   0.692  1.00  0.00           C  
ATOM    617  O   CYS A  41      -1.002  -2.522  -0.491  1.00  0.00           O  
ATOM    618  CB  CYS A  41       1.217  -2.620   1.342  1.00  0.00           C  
ATOM    619  SG  CYS A  41       1.668  -0.966   0.729  1.00  0.00           S  
ATOM    620  H   CYS A  41       0.075  -4.855   1.770  1.00  0.00           H  
ATOM    621  HA  CYS A  41      -0.390  -2.188   2.680  1.00  0.00           H  
ATOM    622  HB2 CYS A  41       1.858  -2.840   2.183  1.00  0.00           H  
ATOM    623  HB3 CYS A  41       1.417  -3.329   0.552  1.00  0.00           H  
ATOM    624  N   LEU A  42      -2.093  -1.356   1.099  1.00  0.00           N  
ATOM    625  CA  LEU A  42      -3.009  -0.716   0.168  1.00  0.00           C  
ATOM    626  C   LEU A  42      -2.489   0.670  -0.173  1.00  0.00           C  
ATOM    627  O   LEU A  42      -2.284   1.499   0.713  1.00  0.00           O  
ATOM    628  CB  LEU A  42      -4.421  -0.621   0.762  1.00  0.00           C  
ATOM    629  CG  LEU A  42      -5.353  -1.798   0.449  1.00  0.00           C  
ATOM    630  CD1 LEU A  42      -4.792  -3.103   0.990  1.00  0.00           C  
ATOM    631  CD2 LEU A  42      -6.739  -1.539   1.017  1.00  0.00           C  
ATOM    632  H   LEU A  42      -2.146  -1.123   2.054  1.00  0.00           H  
ATOM    633  HA  LEU A  42      -3.037  -1.312  -0.734  1.00  0.00           H  
ATOM    634  HB2 LEU A  42      -4.326  -0.547   1.836  1.00  0.00           H  
ATOM    635  HB3 LEU A  42      -4.885   0.287   0.401  1.00  0.00           H  
ATOM    636  HG  LEU A  42      -5.445  -1.897  -0.623  1.00  0.00           H  
ATOM    637 HD11 LEU A  42      -3.717  -3.031   1.062  1.00  0.00           H  
ATOM    638 HD12 LEU A  42      -5.055  -3.912   0.324  1.00  0.00           H  
ATOM    639 HD13 LEU A  42      -5.206  -3.295   1.969  1.00  0.00           H  
ATOM    640 HD21 LEU A  42      -6.997  -0.500   0.878  1.00  0.00           H  
ATOM    641 HD22 LEU A  42      -6.746  -1.774   2.071  1.00  0.00           H  
ATOM    642 HD23 LEU A  42      -7.460  -2.160   0.505  1.00  0.00           H  
ATOM    643  N   CYS A  43      -2.265   0.917  -1.446  1.00  0.00           N  
ATOM    644  CA  CYS A  43      -1.753   2.197  -1.889  1.00  0.00           C  
ATOM    645  C   CYS A  43      -2.879   3.137  -2.280  1.00  0.00           C  
ATOM    646  O   CYS A  43      -3.887   2.717  -2.849  1.00  0.00           O  
ATOM    647  CB  CYS A  43      -0.795   1.996  -3.058  1.00  0.00           C  
ATOM    648  SG  CYS A  43       0.660   0.988  -2.645  1.00  0.00           S  
ATOM    649  H   CYS A  43      -2.440   0.217  -2.115  1.00  0.00           H  
ATOM    650  HA  CYS A  43      -1.208   2.635  -1.066  1.00  0.00           H  
ATOM    651  HB2 CYS A  43      -1.317   1.508  -3.866  1.00  0.00           H  
ATOM    652  HB3 CYS A  43      -0.442   2.960  -3.394  1.00  0.00           H  
ATOM    653  N   THR A  44      -2.700   4.407  -1.964  1.00  0.00           N  
ATOM    654  CA  THR A  44      -3.683   5.426  -2.269  1.00  0.00           C  
ATOM    655  C   THR A  44      -3.056   6.555  -3.071  1.00  0.00           C  
ATOM    656  O   THR A  44      -1.918   6.958  -2.814  1.00  0.00           O  
ATOM    657  CB  THR A  44      -4.284   6.026  -0.990  1.00  0.00           C  
ATOM    658  OG1 THR A  44      -3.543   5.581   0.159  1.00  0.00           O  
ATOM    659  CG2 THR A  44      -5.744   5.651  -0.836  1.00  0.00           C  
ATOM    660  H   THR A  44      -1.872   4.674  -1.504  1.00  0.00           H  
ATOM    661  HA  THR A  44      -4.477   4.973  -2.845  1.00  0.00           H  
ATOM    662  HB  THR A  44      -4.214   7.102  -1.066  1.00  0.00           H  
ATOM    663  HG1 THR A  44      -2.623   5.874   0.078  1.00  0.00           H  
ATOM    664 HG21 THR A  44      -6.240   5.737  -1.792  1.00  0.00           H  
ATOM    665 HG22 THR A  44      -6.214   6.315  -0.126  1.00  0.00           H  
ATOM    666 HG23 THR A  44      -5.819   4.633  -0.482  1.00  0.00           H  
ATOM    667  N   LYS A  45      -3.804   7.074  -4.024  1.00  0.00           N  
ATOM    668  CA  LYS A  45      -3.332   8.179  -4.843  1.00  0.00           C  
ATOM    669  C   LYS A  45      -4.488   8.865  -5.546  1.00  0.00           C  
ATOM    670  O   LYS A  45      -5.618   8.369  -5.537  1.00  0.00           O  
ATOM    671  CB  LYS A  45      -2.279   7.728  -5.862  1.00  0.00           C  
ATOM    672  CG  LYS A  45      -2.791   6.823  -6.968  1.00  0.00           C  
ATOM    673  CD  LYS A  45      -1.681   6.549  -7.967  1.00  0.00           C  
ATOM    674  CE  LYS A  45      -2.081   5.534  -9.022  1.00  0.00           C  
ATOM    675  NZ  LYS A  45      -0.919   5.152  -9.872  1.00  0.00           N  
ATOM    676  H   LYS A  45      -4.710   6.720  -4.164  1.00  0.00           H  
ATOM    677  HA  LYS A  45      -2.875   8.895  -4.175  1.00  0.00           H  
ATOM    678  HB2 LYS A  45      -1.854   8.606  -6.324  1.00  0.00           H  
ATOM    679  HB3 LYS A  45      -1.496   7.203  -5.335  1.00  0.00           H  
ATOM    680  HG2 LYS A  45      -3.123   5.888  -6.538  1.00  0.00           H  
ATOM    681  HG3 LYS A  45      -3.613   7.307  -7.474  1.00  0.00           H  
ATOM    682  HD2 LYS A  45      -1.422   7.473  -8.460  1.00  0.00           H  
ATOM    683  HD3 LYS A  45      -0.819   6.175  -7.433  1.00  0.00           H  
ATOM    684  HE2 LYS A  45      -2.465   4.652  -8.530  1.00  0.00           H  
ATOM    685  HE3 LYS A  45      -2.850   5.964  -9.647  1.00  0.00           H  
ATOM    686  HZ1 LYS A  45      -0.882   4.120  -9.987  1.00  0.00           H  
ATOM    687  HZ2 LYS A  45      -0.030   5.471  -9.424  1.00  0.00           H  
ATOM    688  HZ3 LYS A  45      -0.999   5.595 -10.808  1.00  0.00           H  
ATOM    689  N   GLU A  46      -4.191  10.001  -6.146  1.00  0.00           N  
ATOM    690  CA  GLU A  46      -5.179  10.784  -6.863  1.00  0.00           C  
ATOM    691  C   GLU A  46      -5.452  10.191  -8.242  1.00  0.00           C  
ATOM    692  O   GLU A  46      -4.583   9.551  -8.844  1.00  0.00           O  
ATOM    693  CB  GLU A  46      -4.697  12.231  -6.980  1.00  0.00           C  
ATOM    694  CG  GLU A  46      -3.248  12.350  -7.431  1.00  0.00           C  
ATOM    695  CD  GLU A  46      -2.680  13.741  -7.226  1.00  0.00           C  
ATOM    696  OE1 GLU A  46      -3.431  14.633  -6.783  1.00  0.00           O  
ATOM    697  OE2 GLU A  46      -1.477  13.933  -7.500  1.00  0.00           O  
ATOM    698  H   GLU A  46      -3.268  10.331  -6.109  1.00  0.00           H  
ATOM    699  HA  GLU A  46      -6.094  10.766  -6.291  1.00  0.00           H  
ATOM    700  HB2 GLU A  46      -5.319  12.750  -7.695  1.00  0.00           H  
ATOM    701  HB3 GLU A  46      -4.793  12.710  -6.017  1.00  0.00           H  
ATOM    702  HG2 GLU A  46      -2.651  11.649  -6.868  1.00  0.00           H  
ATOM    703  HG3 GLU A  46      -3.191  12.106  -8.482  1.00  0.00           H  
ATOM    704  N   CYS A  47      -6.667  10.406  -8.721  1.00  0.00           N  
ATOM    705  CA  CYS A  47      -7.104   9.914 -10.018  1.00  0.00           C  
ATOM    706  C   CYS A  47      -8.457  10.526 -10.350  1.00  0.00           C  
ATOM    707  O   CYS A  47      -9.115  11.025  -9.407  1.00  0.00           O  
ATOM    708  CB  CYS A  47      -7.204   8.386 -10.026  1.00  0.00           C  
ATOM    709  SG  CYS A  47      -8.408   7.705  -8.838  1.00  0.00           S  
ATOM    710  OXT CYS A  47      -8.850  10.514 -11.530  1.00  0.00           O  
ATOM    711  H   CYS A  47      -7.301  10.920  -8.184  1.00  0.00           H  
ATOM    712  HA  CYS A  47      -6.381  10.227 -10.755  1.00  0.00           H  
ATOM    713  HB2 CYS A  47      -7.498   8.058 -11.012  1.00  0.00           H  
ATOM    714  HB3 CYS A  47      -6.236   7.969  -9.789  1.00  0.00           H  
TER     715      CYS A  47                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1      -9.250  13.271  -8.323  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -9.793  12.299  -7.352  1.00  0.00           C  
ATOM      3  C   ALA A   1      -8.661  11.606  -6.609  1.00  0.00           C  
ATOM      4  O   ALA A   1      -7.546  12.125  -6.547  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -10.676  11.280  -8.061  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -8.779  12.759  -9.110  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -8.547  13.879  -7.862  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -10.008  13.859  -8.712  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -10.397  12.830  -6.638  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -11.623  11.204  -7.547  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -10.187  10.317  -8.059  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -10.844  11.597  -9.080  1.00  0.00           H  
ATOM     13  N   THR A   2      -8.949  10.439  -6.056  1.00  0.00           N  
ATOM     14  CA  THR A   2      -7.961   9.670  -5.322  1.00  0.00           C  
ATOM     15  C   THR A   2      -8.224   8.181  -5.504  1.00  0.00           C  
ATOM     16  O   THR A   2      -9.285   7.674  -5.140  1.00  0.00           O  
ATOM     17  CB  THR A   2      -7.982  10.023  -3.819  1.00  0.00           C  
ATOM     18  OG1 THR A   2      -7.837  11.441  -3.651  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -6.865   9.305  -3.072  1.00  0.00           C  
ATOM     20  H   THR A   2      -9.856  10.079  -6.145  1.00  0.00           H  
ATOM     21  HA  THR A   2      -6.985   9.909  -5.719  1.00  0.00           H  
ATOM     22  HB  THR A   2      -8.930   9.714  -3.404  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -7.120  11.756  -4.211  1.00  0.00           H  
ATOM     24 HG21 THR A   2      -7.251   8.905  -2.146  1.00  0.00           H  
ATOM     25 HG22 THR A   2      -6.068  10.002  -2.859  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -6.485   8.499  -3.682  1.00  0.00           H  
ATOM     27  N   CYS A   3      -7.255   7.500  -6.081  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -7.353   6.078  -6.337  1.00  0.00           C  
ATOM     29  C   CYS A   3      -6.699   5.288  -5.212  1.00  0.00           C  
ATOM     30  O   CYS A   3      -5.629   5.657  -4.721  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -6.707   5.751  -7.687  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -7.698   6.272  -9.126  1.00  0.00           S  
ATOM     33  H   CYS A   3      -6.438   7.974  -6.352  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -8.401   5.822  -6.379  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -5.750   6.254  -7.754  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -6.555   4.684  -7.759  1.00  0.00           H  
ATOM     37  N   LYS A   4      -7.351   4.210  -4.800  1.00  0.00           N  
ATOM     38  CA  LYS A   4      -6.846   3.372  -3.724  1.00  0.00           C  
ATOM     39  C   LYS A   4      -6.958   1.899  -4.092  1.00  0.00           C  
ATOM     40  O   LYS A   4      -8.015   1.441  -4.523  1.00  0.00           O  
ATOM     41  CB  LYS A   4      -7.629   3.644  -2.437  1.00  0.00           C  
ATOM     42  CG  LYS A   4      -7.178   2.802  -1.252  1.00  0.00           C  
ATOM     43  CD  LYS A   4      -8.080   3.009  -0.046  1.00  0.00           C  
ATOM     44  CE  LYS A   4      -9.509   2.572  -0.341  1.00  0.00           C  
ATOM     45  NZ  LYS A   4     -10.420   2.816   0.812  1.00  0.00           N  
ATOM     46  H   LYS A   4      -8.201   3.974  -5.227  1.00  0.00           H  
ATOM     47  HA  LYS A   4      -5.807   3.617  -3.564  1.00  0.00           H  
ATOM     48  HB2 LYS A   4      -7.516   4.685  -2.174  1.00  0.00           H  
ATOM     49  HB3 LYS A   4      -8.675   3.440  -2.617  1.00  0.00           H  
ATOM     50  HG2 LYS A   4      -7.202   1.760  -1.532  1.00  0.00           H  
ATOM     51  HG3 LYS A   4      -6.168   3.083  -0.987  1.00  0.00           H  
ATOM     52  HD2 LYS A   4      -7.698   2.429   0.781  1.00  0.00           H  
ATOM     53  HD3 LYS A   4      -8.079   4.057   0.216  1.00  0.00           H  
ATOM     54  HE2 LYS A   4      -9.871   3.124  -1.195  1.00  0.00           H  
ATOM     55  HE3 LYS A   4      -9.508   1.516  -0.570  1.00  0.00           H  
ATOM     56  HZ1 LYS A   4     -11.270   3.325   0.493  1.00  0.00           H  
ATOM     57  HZ2 LYS A   4      -9.939   3.387   1.535  1.00  0.00           H  
ATOM     58  HZ3 LYS A   4     -10.710   1.911   1.236  1.00  0.00           H  
ATOM     59  N   ALA A   5      -5.864   1.177  -3.907  1.00  0.00           N  
ATOM     60  CA  ALA A   5      -5.800  -0.249  -4.201  1.00  0.00           C  
ATOM     61  C   ALA A   5      -4.520  -0.825  -3.618  1.00  0.00           C  
ATOM     62  O   ALA A   5      -3.502  -0.131  -3.562  1.00  0.00           O  
ATOM     63  CB  ALA A   5      -5.852  -0.494  -5.704  1.00  0.00           C  
ATOM     64  H   ALA A   5      -5.060   1.618  -3.552  1.00  0.00           H  
ATOM     65  HA  ALA A   5      -6.651  -0.730  -3.742  1.00  0.00           H  
ATOM     66  HB1 ALA A   5      -6.553   0.192  -6.156  1.00  0.00           H  
ATOM     67  HB2 ALA A   5      -6.168  -1.509  -5.893  1.00  0.00           H  
ATOM     68  HB3 ALA A   5      -4.871  -0.337  -6.128  1.00  0.00           H  
ATOM     69  N   GLU A   6      -4.573  -2.070  -3.167  1.00  0.00           N  
ATOM     70  CA  GLU A   6      -3.412  -2.716  -2.579  1.00  0.00           C  
ATOM     71  C   GLU A   6      -2.304  -2.866  -3.608  1.00  0.00           C  
ATOM     72  O   GLU A   6      -2.564  -3.116  -4.786  1.00  0.00           O  
ATOM     73  CB  GLU A   6      -3.760  -4.094  -2.003  1.00  0.00           C  
ATOM     74  CG  GLU A   6      -4.939  -4.091  -1.044  1.00  0.00           C  
ATOM     75  CD  GLU A   6      -6.264  -4.366  -1.727  1.00  0.00           C  
ATOM     76  OE1 GLU A   6      -6.681  -3.555  -2.576  1.00  0.00           O  
ATOM     77  OE2 GLU A   6      -6.884  -5.405  -1.409  1.00  0.00           O  
ATOM     78  H   GLU A   6      -5.421  -2.571  -3.221  1.00  0.00           H  
ATOM     79  HA  GLU A   6      -3.055  -2.084  -1.779  1.00  0.00           H  
ATOM     80  HB2 GLU A   6      -3.987  -4.766  -2.816  1.00  0.00           H  
ATOM     81  HB3 GLU A   6      -2.899  -4.472  -1.473  1.00  0.00           H  
ATOM     82  HG2 GLU A   6      -4.776  -4.850  -0.294  1.00  0.00           H  
ATOM     83  HG3 GLU A   6      -4.992  -3.123  -0.566  1.00  0.00           H  
ATOM     84  N   CYS A   7      -1.073  -2.706  -3.150  1.00  0.00           N  
ATOM     85  CA  CYS A   7       0.092  -2.822  -4.020  1.00  0.00           C  
ATOM     86  C   CYS A   7       0.111  -4.187  -4.704  1.00  0.00           C  
ATOM     87  O   CYS A   7       0.019  -5.222  -4.044  1.00  0.00           O  
ATOM     88  CB  CYS A   7       1.385  -2.625  -3.223  1.00  0.00           C  
ATOM     89  SG  CYS A   7       2.900  -2.677  -4.243  1.00  0.00           S  
ATOM     90  H   CYS A   7      -0.949  -2.501  -2.198  1.00  0.00           H  
ATOM     91  HA  CYS A   7       0.021  -2.053  -4.774  1.00  0.00           H  
ATOM     92  HB2 CYS A   7       1.354  -1.664  -2.731  1.00  0.00           H  
ATOM     93  HB3 CYS A   7       1.463  -3.403  -2.478  1.00  0.00           H  
ATOM     94  N   PRO A   8       0.215  -4.201  -6.044  1.00  0.00           N  
ATOM     95  CA  PRO A   8       0.230  -5.440  -6.830  1.00  0.00           C  
ATOM     96  C   PRO A   8       1.360  -6.378  -6.418  1.00  0.00           C  
ATOM     97  O   PRO A   8       1.170  -7.586  -6.308  1.00  0.00           O  
ATOM     98  CB  PRO A   8       0.440  -4.954  -8.268  1.00  0.00           C  
ATOM     99  CG  PRO A   8      -0.022  -3.539  -8.264  1.00  0.00           C  
ATOM    100  CD  PRO A   8       0.305  -3.006  -6.899  1.00  0.00           C  
ATOM    101  HA  PRO A   8      -0.712  -5.963  -6.758  1.00  0.00           H  
ATOM    102  HB2 PRO A   8       1.486  -5.029  -8.527  1.00  0.00           H  
ATOM    103  HB3 PRO A   8      -0.147  -5.558  -8.944  1.00  0.00           H  
ATOM    104  HG2 PRO A   8       0.504  -2.978  -9.022  1.00  0.00           H  
ATOM    105  HG3 PRO A   8      -1.087  -3.499  -8.437  1.00  0.00           H  
ATOM    106  HD2 PRO A   8       1.303  -2.593  -6.883  1.00  0.00           H  
ATOM    107  HD3 PRO A   8      -0.419  -2.263  -6.600  1.00  0.00           H  
ATOM    108  N   THR A   9       2.536  -5.814  -6.186  1.00  0.00           N  
ATOM    109  CA  THR A   9       3.690  -6.604  -5.784  1.00  0.00           C  
ATOM    110  C   THR A   9       3.751  -6.754  -4.267  1.00  0.00           C  
ATOM    111  O   THR A   9       4.812  -6.583  -3.659  1.00  0.00           O  
ATOM    112  CB  THR A   9       5.001  -5.971  -6.288  1.00  0.00           C  
ATOM    113  OG1 THR A   9       5.110  -4.617  -5.820  1.00  0.00           O  
ATOM    114  CG2 THR A   9       5.064  -5.992  -7.808  1.00  0.00           C  
ATOM    115  H   THR A   9       2.629  -4.845  -6.284  1.00  0.00           H  
ATOM    116  HA  THR A   9       3.594  -7.584  -6.228  1.00  0.00           H  
ATOM    117  HB  THR A   9       5.831  -6.544  -5.901  1.00  0.00           H  
ATOM    118  HG1 THR A   9       4.421  -4.450  -5.160  1.00  0.00           H  
ATOM    119 HG21 THR A   9       4.086  -6.220  -8.205  1.00  0.00           H  
ATOM    120 HG22 THR A   9       5.768  -6.746  -8.129  1.00  0.00           H  
ATOM    121 HG23 THR A   9       5.382  -5.025  -8.169  1.00  0.00           H  
ATOM    122  N   TRP A  10       2.618  -7.063  -3.657  1.00  0.00           N  
ATOM    123  CA  TRP A  10       2.555  -7.223  -2.217  1.00  0.00           C  
ATOM    124  C   TRP A  10       1.793  -8.487  -1.847  1.00  0.00           C  
ATOM    125  O   TRP A  10       0.664  -8.693  -2.289  1.00  0.00           O  
ATOM    126  CB  TRP A  10       1.878  -6.011  -1.573  1.00  0.00           C  
ATOM    127  CG  TRP A  10       2.016  -5.982  -0.084  1.00  0.00           C  
ATOM    128  CD1 TRP A  10       1.113  -6.433   0.833  1.00  0.00           C  
ATOM    129  CD2 TRP A  10       3.119  -5.455   0.659  1.00  0.00           C  
ATOM    130  NE1 TRP A  10       1.601  -6.242   2.105  1.00  0.00           N  
ATOM    131  CE2 TRP A  10       2.830  -5.638   2.024  1.00  0.00           C  
ATOM    132  CE3 TRP A  10       4.326  -4.853   0.300  1.00  0.00           C  
ATOM    133  CZ2 TRP A  10       3.709  -5.237   3.029  1.00  0.00           C  
ATOM    134  CZ3 TRP A  10       5.193  -4.455   1.297  1.00  0.00           C  
ATOM    135  CH2 TRP A  10       4.880  -4.649   2.646  1.00  0.00           C  
ATOM    136  H   TRP A  10       1.799  -7.186  -4.189  1.00  0.00           H  
ATOM    137  HA  TRP A  10       3.566  -7.301  -1.845  1.00  0.00           H  
ATOM    138  HB2 TRP A  10       2.321  -5.108  -1.967  1.00  0.00           H  
ATOM    139  HB3 TRP A  10       0.825  -6.025  -1.812  1.00  0.00           H  
ATOM    140  HD1 TRP A  10       0.163  -6.884   0.580  1.00  0.00           H  
ATOM    141  HE1 TRP A  10       1.142  -6.500   2.936  1.00  0.00           H  
ATOM    142  HE3 TRP A  10       4.585  -4.695  -0.737  1.00  0.00           H  
ATOM    143  HZ2 TRP A  10       3.489  -5.377   4.075  1.00  0.00           H  
ATOM    144  HZ3 TRP A  10       6.128  -3.982   1.039  1.00  0.00           H  
ATOM    145  HH2 TRP A  10       5.589  -4.320   3.392  1.00  0.00           H  
ATOM    146  N   ASP A  11       2.417  -9.313  -1.023  1.00  0.00           N  
ATOM    147  CA  ASP A  11       1.815 -10.558  -0.563  1.00  0.00           C  
ATOM    148  C   ASP A  11       2.357 -10.888   0.821  1.00  0.00           C  
ATOM    149  O   ASP A  11       3.130 -11.830   1.001  1.00  0.00           O  
ATOM    150  CB  ASP A  11       2.106 -11.705  -1.537  1.00  0.00           C  
ATOM    151  CG  ASP A  11       1.279 -12.945  -1.240  1.00  0.00           C  
ATOM    152  OD1 ASP A  11       0.390 -12.877  -0.361  1.00  0.00           O  
ATOM    153  OD2 ASP A  11       1.509 -13.982  -1.898  1.00  0.00           O  
ATOM    154  H   ASP A  11       3.310  -9.078  -0.703  1.00  0.00           H  
ATOM    155  HA  ASP A  11       0.747 -10.407  -0.496  1.00  0.00           H  
ATOM    156  HB2 ASP A  11       1.885 -11.380  -2.542  1.00  0.00           H  
ATOM    157  HB3 ASP A  11       3.152 -11.967  -1.470  1.00  0.00           H  
ATOM    158  N   SER A  12       1.972 -10.076   1.797  1.00  0.00           N  
ATOM    159  CA  SER A  12       2.428 -10.254   3.164  1.00  0.00           C  
ATOM    160  C   SER A  12       1.645  -9.337   4.101  1.00  0.00           C  
ATOM    161  O   SER A  12       0.882  -8.476   3.651  1.00  0.00           O  
ATOM    162  CB  SER A  12       3.931  -9.961   3.266  1.00  0.00           C  
ATOM    163  OG  SER A  12       4.465 -10.418   4.498  1.00  0.00           O  
ATOM    164  H   SER A  12       1.376  -9.330   1.588  1.00  0.00           H  
ATOM    165  HA  SER A  12       2.247 -11.281   3.446  1.00  0.00           H  
ATOM    166  HB2 SER A  12       4.448 -10.459   2.459  1.00  0.00           H  
ATOM    167  HB3 SER A  12       4.092  -8.895   3.192  1.00  0.00           H  
ATOM    168  HG  SER A  12       5.028 -11.181   4.337  1.00  0.00           H  
ATOM    169  N   VAL A  13       1.840  -9.523   5.397  1.00  0.00           N  
ATOM    170  CA  VAL A  13       1.160  -8.717   6.397  1.00  0.00           C  
ATOM    171  C   VAL A  13       1.844  -7.362   6.542  1.00  0.00           C  
ATOM    172  O   VAL A  13       3.016  -7.280   6.910  1.00  0.00           O  
ATOM    173  CB  VAL A  13       1.137  -9.430   7.767  1.00  0.00           C  
ATOM    174  CG1 VAL A  13       0.418  -8.586   8.810  1.00  0.00           C  
ATOM    175  CG2 VAL A  13       0.486 -10.800   7.647  1.00  0.00           C  
ATOM    176  H   VAL A  13       2.466 -10.219   5.689  1.00  0.00           H  
ATOM    177  HA  VAL A  13       0.141  -8.566   6.072  1.00  0.00           H  
ATOM    178  HB  VAL A  13       2.157  -9.570   8.094  1.00  0.00           H  
ATOM    179 HG11 VAL A  13      -0.046  -9.232   9.539  1.00  0.00           H  
ATOM    180 HG12 VAL A  13      -0.339  -7.986   8.327  1.00  0.00           H  
ATOM    181 HG13 VAL A  13       1.130  -7.940   9.302  1.00  0.00           H  
ATOM    182 HG21 VAL A  13      -0.487 -10.780   8.115  1.00  0.00           H  
ATOM    183 HG22 VAL A  13       1.105 -11.538   8.136  1.00  0.00           H  
ATOM    184 HG23 VAL A  13       0.377 -11.057   6.603  1.00  0.00           H  
ATOM    185  N   CYS A  14       1.105  -6.302   6.255  1.00  0.00           N  
ATOM    186  CA  CYS A  14       1.637  -4.953   6.360  1.00  0.00           C  
ATOM    187  C   CYS A  14       1.672  -4.531   7.824  1.00  0.00           C  
ATOM    188  O   CYS A  14       0.635  -4.248   8.423  1.00  0.00           O  
ATOM    189  CB  CYS A  14       0.771  -3.989   5.542  1.00  0.00           C  
ATOM    190  SG  CYS A  14       1.484  -2.330   5.291  1.00  0.00           S  
ATOM    191  H   CYS A  14       0.174  -6.428   5.968  1.00  0.00           H  
ATOM    192  HA  CYS A  14       2.642  -4.954   5.966  1.00  0.00           H  
ATOM    193  HB2 CYS A  14       0.599  -4.417   4.567  1.00  0.00           H  
ATOM    194  HB3 CYS A  14      -0.179  -3.865   6.043  1.00  0.00           H  
ATOM    195  N   ILE A  15       2.861  -4.507   8.404  1.00  0.00           N  
ATOM    196  CA  ILE A  15       3.011  -4.135   9.802  1.00  0.00           C  
ATOM    197  C   ILE A  15       3.440  -2.678   9.926  1.00  0.00           C  
ATOM    198  O   ILE A  15       2.869  -1.915  10.705  1.00  0.00           O  
ATOM    199  CB  ILE A  15       4.041  -5.038  10.516  1.00  0.00           C  
ATOM    200  CG1 ILE A  15       3.645  -6.511  10.366  1.00  0.00           C  
ATOM    201  CG2 ILE A  15       4.152  -4.663  11.989  1.00  0.00           C  
ATOM    202  CD1 ILE A  15       4.654  -7.479  10.948  1.00  0.00           C  
ATOM    203  H   ILE A  15       3.651  -4.759   7.884  1.00  0.00           H  
ATOM    204  HA  ILE A  15       2.054  -4.261  10.286  1.00  0.00           H  
ATOM    205  HB  ILE A  15       5.005  -4.883  10.055  1.00  0.00           H  
ATOM    206 HG12 ILE A  15       2.703  -6.675  10.867  1.00  0.00           H  
ATOM    207 HG13 ILE A  15       3.532  -6.740   9.316  1.00  0.00           H  
ATOM    208 HG21 ILE A  15       5.190  -4.678  12.287  1.00  0.00           H  
ATOM    209 HG22 ILE A  15       3.596  -5.372  12.584  1.00  0.00           H  
ATOM    210 HG23 ILE A  15       3.749  -3.672  12.138  1.00  0.00           H  
ATOM    211 HD11 ILE A  15       5.590  -6.967  11.112  1.00  0.00           H  
ATOM    212 HD12 ILE A  15       4.806  -8.297  10.260  1.00  0.00           H  
ATOM    213 HD13 ILE A  15       4.284  -7.862  11.888  1.00  0.00           H  
ATOM    214  N   ASN A  16       4.437  -2.300   9.141  1.00  0.00           N  
ATOM    215  CA  ASN A  16       4.944  -0.936   9.147  1.00  0.00           C  
ATOM    216  C   ASN A  16       4.661  -0.269   7.806  1.00  0.00           C  
ATOM    217  O   ASN A  16       4.616  -0.937   6.772  1.00  0.00           O  
ATOM    218  CB  ASN A  16       6.445  -0.929   9.465  1.00  0.00           C  
ATOM    219  CG  ASN A  16       7.041   0.468   9.492  1.00  0.00           C  
ATOM    220  OD1 ASN A  16       6.402   1.423   9.925  1.00  0.00           O  
ATOM    221  ND2 ASN A  16       8.284   0.590   9.052  1.00  0.00           N  
ATOM    222  H   ASN A  16       4.837  -2.953   8.535  1.00  0.00           H  
ATOM    223  HA  ASN A  16       4.419  -0.393   9.920  1.00  0.00           H  
ATOM    224  HB2 ASN A  16       6.602  -1.383  10.432  1.00  0.00           H  
ATOM    225  HB3 ASN A  16       6.966  -1.507   8.714  1.00  0.00           H  
ATOM    226 HD21 ASN A  16       8.745  -0.215   8.737  1.00  0.00           H  
ATOM    227 HD22 ASN A  16       8.696   1.479   9.075  1.00  0.00           H  
ATOM    228  N   LYS A  17       4.444   1.040   7.831  1.00  0.00           N  
ATOM    229  CA  LYS A  17       4.135   1.795   6.621  1.00  0.00           C  
ATOM    230  C   LYS A  17       5.298   1.827   5.630  1.00  0.00           C  
ATOM    231  O   LYS A  17       5.067   1.833   4.427  1.00  0.00           O  
ATOM    232  CB  LYS A  17       3.722   3.229   6.962  1.00  0.00           C  
ATOM    233  CG  LYS A  17       2.253   3.517   6.691  1.00  0.00           C  
ATOM    234  CD  LYS A  17       1.970   5.014   6.634  1.00  0.00           C  
ATOM    235  CE  LYS A  17       2.725   5.681   5.491  1.00  0.00           C  
ATOM    236  NZ  LYS A  17       2.342   7.107   5.314  1.00  0.00           N  
ATOM    237  H   LYS A  17       4.476   1.510   8.693  1.00  0.00           H  
ATOM    238  HA  LYS A  17       3.300   1.306   6.144  1.00  0.00           H  
ATOM    239  HB2 LYS A  17       3.914   3.407   8.010  1.00  0.00           H  
ATOM    240  HB3 LYS A  17       4.316   3.912   6.373  1.00  0.00           H  
ATOM    241  HG2 LYS A  17       1.978   3.075   5.744  1.00  0.00           H  
ATOM    242  HG3 LYS A  17       1.659   3.078   7.480  1.00  0.00           H  
ATOM    243  HD2 LYS A  17       0.911   5.165   6.487  1.00  0.00           H  
ATOM    244  HD3 LYS A  17       2.274   5.465   7.567  1.00  0.00           H  
ATOM    245  HE2 LYS A  17       3.783   5.628   5.698  1.00  0.00           H  
ATOM    246  HE3 LYS A  17       2.513   5.145   4.577  1.00  0.00           H  
ATOM    247  HZ1 LYS A  17       3.158   7.723   5.485  1.00  0.00           H  
ATOM    248  HZ2 LYS A  17       1.583   7.363   5.971  1.00  0.00           H  
ATOM    249  HZ3 LYS A  17       2.003   7.271   4.332  1.00  0.00           H  
ATOM    250  N   LYS A  18       6.534   1.882   6.131  1.00  0.00           N  
ATOM    251  CA  LYS A  18       7.722   1.955   5.263  1.00  0.00           C  
ATOM    252  C   LYS A  18       7.672   0.922   4.120  1.00  0.00           C  
ATOM    253  O   LYS A  18       7.752   1.307   2.951  1.00  0.00           O  
ATOM    254  CB  LYS A  18       9.010   1.800   6.092  1.00  0.00           C  
ATOM    255  CG  LYS A  18      10.250   2.428   5.458  1.00  0.00           C  
ATOM    256  CD  LYS A  18      10.753   1.639   4.257  1.00  0.00           C  
ATOM    257  CE  LYS A  18      11.955   2.311   3.612  1.00  0.00           C  
ATOM    258  NZ  LYS A  18      12.437   1.563   2.418  1.00  0.00           N  
ATOM    259  H   LYS A  18       6.651   1.899   7.104  1.00  0.00           H  
ATOM    260  HA  LYS A  18       7.723   2.938   4.818  1.00  0.00           H  
ATOM    261  HB2 LYS A  18       8.857   2.261   7.056  1.00  0.00           H  
ATOM    262  HB3 LYS A  18       9.202   0.747   6.237  1.00  0.00           H  
ATOM    263  HG2 LYS A  18      10.006   3.428   5.136  1.00  0.00           H  
ATOM    264  HG3 LYS A  18      11.034   2.472   6.201  1.00  0.00           H  
ATOM    265  HD2 LYS A  18      11.039   0.650   4.583  1.00  0.00           H  
ATOM    266  HD3 LYS A  18       9.959   1.565   3.529  1.00  0.00           H  
ATOM    267  HE2 LYS A  18      11.675   3.309   3.311  1.00  0.00           H  
ATOM    268  HE3 LYS A  18      12.753   2.366   4.338  1.00  0.00           H  
ATOM    269  HZ1 LYS A  18      13.213   0.923   2.685  1.00  0.00           H  
ATOM    270  HZ2 LYS A  18      12.784   2.227   1.697  1.00  0.00           H  
ATOM    271  HZ3 LYS A  18      11.663   1.001   2.011  1.00  0.00           H  
ATOM    272  N   PRO A  19       7.540  -0.393   4.415  1.00  0.00           N  
ATOM    273  CA  PRO A  19       7.474  -1.428   3.369  1.00  0.00           C  
ATOM    274  C   PRO A  19       6.344  -1.160   2.376  1.00  0.00           C  
ATOM    275  O   PRO A  19       6.514  -1.302   1.160  1.00  0.00           O  
ATOM    276  CB  PRO A  19       7.183  -2.710   4.156  1.00  0.00           C  
ATOM    277  CG  PRO A  19       7.714  -2.442   5.517  1.00  0.00           C  
ATOM    278  CD  PRO A  19       7.449  -0.986   5.764  1.00  0.00           C  
ATOM    279  HA  PRO A  19       8.410  -1.524   2.839  1.00  0.00           H  
ATOM    280  HB2 PRO A  19       6.117  -2.885   4.177  1.00  0.00           H  
ATOM    281  HB3 PRO A  19       7.679  -3.549   3.693  1.00  0.00           H  
ATOM    282  HG2 PRO A  19       7.194  -3.050   6.243  1.00  0.00           H  
ATOM    283  HG3 PRO A  19       8.775  -2.641   5.546  1.00  0.00           H  
ATOM    284  HD2 PRO A  19       6.463  -0.847   6.182  1.00  0.00           H  
ATOM    285  HD3 PRO A  19       8.201  -0.571   6.419  1.00  0.00           H  
ATOM    286  N   CYS A  20       5.198  -0.767   2.914  1.00  0.00           N  
ATOM    287  CA  CYS A  20       4.024  -0.472   2.107  1.00  0.00           C  
ATOM    288  C   CYS A  20       4.291   0.711   1.177  1.00  0.00           C  
ATOM    289  O   CYS A  20       4.047   0.628  -0.025  1.00  0.00           O  
ATOM    290  CB  CYS A  20       2.828  -0.178   3.020  1.00  0.00           C  
ATOM    291  SG  CYS A  20       1.228  -0.050   2.159  1.00  0.00           S  
ATOM    292  H   CYS A  20       5.140  -0.667   3.888  1.00  0.00           H  
ATOM    293  HA  CYS A  20       3.806  -1.346   1.509  1.00  0.00           H  
ATOM    294  HB2 CYS A  20       2.742  -0.970   3.749  1.00  0.00           H  
ATOM    295  HB3 CYS A  20       3.001   0.757   3.533  1.00  0.00           H  
ATOM    296  N   VAL A  21       4.814   1.800   1.739  1.00  0.00           N  
ATOM    297  CA  VAL A  21       5.129   2.999   0.965  1.00  0.00           C  
ATOM    298  C   VAL A  21       6.067   2.671  -0.191  1.00  0.00           C  
ATOM    299  O   VAL A  21       5.874   3.144  -1.311  1.00  0.00           O  
ATOM    300  CB  VAL A  21       5.772   4.092   1.849  1.00  0.00           C  
ATOM    301  CG1 VAL A  21       6.164   5.306   1.022  1.00  0.00           C  
ATOM    302  CG2 VAL A  21       4.826   4.500   2.964  1.00  0.00           C  
ATOM    303  H   VAL A  21       4.999   1.795   2.705  1.00  0.00           H  
ATOM    304  HA  VAL A  21       4.203   3.388   0.563  1.00  0.00           H  
ATOM    305  HB  VAL A  21       6.667   3.685   2.297  1.00  0.00           H  
ATOM    306 HG11 VAL A  21       5.726   6.193   1.455  1.00  0.00           H  
ATOM    307 HG12 VAL A  21       5.804   5.184   0.011  1.00  0.00           H  
ATOM    308 HG13 VAL A  21       7.239   5.403   1.012  1.00  0.00           H  
ATOM    309 HG21 VAL A  21       5.224   5.363   3.476  1.00  0.00           H  
ATOM    310 HG22 VAL A  21       4.720   3.684   3.664  1.00  0.00           H  
ATOM    311 HG23 VAL A  21       3.860   4.743   2.546  1.00  0.00           H  
ATOM    312  N   ALA A  22       7.072   1.846   0.083  1.00  0.00           N  
ATOM    313  CA  ALA A  22       8.028   1.444  -0.941  1.00  0.00           C  
ATOM    314  C   ALA A  22       7.317   0.704  -2.070  1.00  0.00           C  
ATOM    315  O   ALA A  22       7.570   0.950  -3.252  1.00  0.00           O  
ATOM    316  CB  ALA A  22       9.121   0.576  -0.336  1.00  0.00           C  
ATOM    317  H   ALA A  22       7.165   1.492   0.995  1.00  0.00           H  
ATOM    318  HA  ALA A  22       8.486   2.338  -1.341  1.00  0.00           H  
ATOM    319  HB1 ALA A  22      10.088   0.969  -0.613  1.00  0.00           H  
ATOM    320  HB2 ALA A  22       9.024  -0.434  -0.704  1.00  0.00           H  
ATOM    321  HB3 ALA A  22       9.027   0.577   0.740  1.00  0.00           H  
ATOM    322  N   CYS A  23       6.411  -0.190  -1.694  1.00  0.00           N  
ATOM    323  CA  CYS A  23       5.645  -0.956  -2.665  1.00  0.00           C  
ATOM    324  C   CYS A  23       4.735  -0.023  -3.459  1.00  0.00           C  
ATOM    325  O   CYS A  23       4.668  -0.084  -4.688  1.00  0.00           O  
ATOM    326  CB  CYS A  23       4.807  -2.020  -1.951  1.00  0.00           C  
ATOM    327  SG  CYS A  23       4.319  -3.431  -3.002  1.00  0.00           S  
ATOM    328  H   CYS A  23       6.244  -0.329  -0.735  1.00  0.00           H  
ATOM    329  HA  CYS A  23       6.337  -1.437  -3.340  1.00  0.00           H  
ATOM    330  HB2 CYS A  23       5.372  -2.412  -1.120  1.00  0.00           H  
ATOM    331  HB3 CYS A  23       3.902  -1.561  -1.578  1.00  0.00           H  
ATOM    332  N   CYS A  24       4.040   0.835  -2.738  1.00  0.00           N  
ATOM    333  CA  CYS A  24       3.121   1.786  -3.335  1.00  0.00           C  
ATOM    334  C   CYS A  24       3.817   2.723  -4.310  1.00  0.00           C  
ATOM    335  O   CYS A  24       3.338   2.932  -5.421  1.00  0.00           O  
ATOM    336  CB  CYS A  24       2.430   2.580  -2.233  1.00  0.00           C  
ATOM    337  SG  CYS A  24       1.360   1.550  -1.188  1.00  0.00           S  
ATOM    338  H   CYS A  24       4.141   0.826  -1.757  1.00  0.00           H  
ATOM    339  HA  CYS A  24       2.374   1.223  -3.873  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       3.177   3.035  -1.598  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       1.819   3.351  -2.676  1.00  0.00           H  
ATOM    342  N   LYS A  25       4.941   3.290  -3.902  1.00  0.00           N  
ATOM    343  CA  LYS A  25       5.670   4.209  -4.761  1.00  0.00           C  
ATOM    344  C   LYS A  25       6.218   3.508  -5.998  1.00  0.00           C  
ATOM    345  O   LYS A  25       6.260   4.105  -7.073  1.00  0.00           O  
ATOM    346  CB  LYS A  25       6.764   4.935  -3.982  1.00  0.00           C  
ATOM    347  CG  LYS A  25       6.183   5.911  -2.973  1.00  0.00           C  
ATOM    348  CD  LYS A  25       7.233   6.826  -2.374  1.00  0.00           C  
ATOM    349  CE  LYS A  25       6.584   7.869  -1.478  1.00  0.00           C  
ATOM    350  NZ  LYS A  25       7.580   8.797  -0.881  1.00  0.00           N  
ATOM    351  H   LYS A  25       5.285   3.093  -3.001  1.00  0.00           H  
ATOM    352  HA  LYS A  25       4.955   4.947  -5.097  1.00  0.00           H  
ATOM    353  HB2 LYS A  25       7.365   4.208  -3.455  1.00  0.00           H  
ATOM    354  HB3 LYS A  25       7.388   5.484  -4.671  1.00  0.00           H  
ATOM    355  HG2 LYS A  25       5.439   6.518  -3.466  1.00  0.00           H  
ATOM    356  HG3 LYS A  25       5.716   5.349  -2.177  1.00  0.00           H  
ATOM    357  HD2 LYS A  25       7.923   6.237  -1.788  1.00  0.00           H  
ATOM    358  HD3 LYS A  25       7.764   7.326  -3.171  1.00  0.00           H  
ATOM    359  HE2 LYS A  25       5.882   8.442  -2.065  1.00  0.00           H  
ATOM    360  HE3 LYS A  25       6.056   7.363  -0.683  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25       7.148   9.730  -0.727  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25       8.395   8.905  -1.517  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25       7.912   8.425   0.031  1.00  0.00           H  
ATOM    364  N   LYS A  26       6.602   2.238  -5.869  1.00  0.00           N  
ATOM    365  CA  LYS A  26       7.100   1.498  -7.026  1.00  0.00           C  
ATOM    366  C   LYS A  26       5.951   1.314  -8.022  1.00  0.00           C  
ATOM    367  O   LYS A  26       6.153   1.309  -9.235  1.00  0.00           O  
ATOM    368  CB  LYS A  26       7.684   0.127  -6.634  1.00  0.00           C  
ATOM    369  CG  LYS A  26       6.671  -1.009  -6.668  1.00  0.00           C  
ATOM    370  CD  LYS A  26       7.300  -2.365  -6.404  1.00  0.00           C  
ATOM    371  CE  LYS A  26       7.623  -2.560  -4.935  1.00  0.00           C  
ATOM    372  NZ  LYS A  26       7.630  -4.001  -4.566  1.00  0.00           N  
ATOM    373  H   LYS A  26       6.526   1.792  -4.999  1.00  0.00           H  
ATOM    374  HA  LYS A  26       7.871   2.095  -7.493  1.00  0.00           H  
ATOM    375  HB2 LYS A  26       8.486  -0.116  -7.315  1.00  0.00           H  
ATOM    376  HB3 LYS A  26       8.084   0.194  -5.632  1.00  0.00           H  
ATOM    377  HG2 LYS A  26       5.921  -0.826  -5.913  1.00  0.00           H  
ATOM    378  HG3 LYS A  26       6.201  -1.025  -7.641  1.00  0.00           H  
ATOM    379  HD2 LYS A  26       6.612  -3.136  -6.715  1.00  0.00           H  
ATOM    380  HD3 LYS A  26       8.213  -2.444  -6.977  1.00  0.00           H  
ATOM    381  HE2 LYS A  26       8.597  -2.139  -4.733  1.00  0.00           H  
ATOM    382  HE3 LYS A  26       6.879  -2.048  -4.342  1.00  0.00           H  
ATOM    383  HZ1 LYS A  26       7.674  -4.108  -3.534  1.00  0.00           H  
ATOM    384  HZ2 LYS A  26       8.451  -4.476  -4.989  1.00  0.00           H  
ATOM    385  HZ3 LYS A  26       6.759  -4.460  -4.915  1.00  0.00           H  
ATOM    386  N   ALA A  27       4.737   1.172  -7.482  1.00  0.00           N  
ATOM    387  CA  ALA A  27       3.541   0.995  -8.297  1.00  0.00           C  
ATOM    388  C   ALA A  27       2.946   2.345  -8.702  1.00  0.00           C  
ATOM    389  O   ALA A  27       1.810   2.420  -9.183  1.00  0.00           O  
ATOM    390  CB  ALA A  27       2.516   0.159  -7.544  1.00  0.00           C  
ATOM    391  H   ALA A  27       4.646   1.191  -6.505  1.00  0.00           H  
ATOM    392  HA  ALA A  27       3.824   0.456  -9.190  1.00  0.00           H  
ATOM    393  HB1 ALA A  27       2.973  -0.256  -6.658  1.00  0.00           H  
ATOM    394  HB2 ALA A  27       2.168  -0.642  -8.179  1.00  0.00           H  
ATOM    395  HB3 ALA A  27       1.681   0.783  -7.261  1.00  0.00           H  
ATOM    396  N   LYS A  28       3.734   3.401  -8.515  1.00  0.00           N  
ATOM    397  CA  LYS A  28       3.339   4.763  -8.862  1.00  0.00           C  
ATOM    398  C   LYS A  28       2.189   5.274  -7.981  1.00  0.00           C  
ATOM    399  O   LYS A  28       1.136   5.681  -8.479  1.00  0.00           O  
ATOM    400  CB  LYS A  28       2.975   4.850 -10.352  1.00  0.00           C  
ATOM    401  CG  LYS A  28       2.902   6.270 -10.895  1.00  0.00           C  
ATOM    402  CD  LYS A  28       2.706   6.278 -12.404  1.00  0.00           C  
ATOM    403  CE  LYS A  28       3.877   5.622 -13.123  1.00  0.00           C  
ATOM    404  NZ  LYS A  28       3.697   5.623 -14.601  1.00  0.00           N  
ATOM    405  H   LYS A  28       4.629   3.255  -8.136  1.00  0.00           H  
ATOM    406  HA  LYS A  28       4.197   5.395  -8.687  1.00  0.00           H  
ATOM    407  HB2 LYS A  28       3.717   4.310 -10.921  1.00  0.00           H  
ATOM    408  HB3 LYS A  28       2.013   4.381 -10.500  1.00  0.00           H  
ATOM    409  HG2 LYS A  28       2.071   6.780 -10.432  1.00  0.00           H  
ATOM    410  HG3 LYS A  28       3.821   6.784 -10.657  1.00  0.00           H  
ATOM    411  HD2 LYS A  28       1.802   5.739 -12.643  1.00  0.00           H  
ATOM    412  HD3 LYS A  28       2.616   7.301 -12.740  1.00  0.00           H  
ATOM    413  HE2 LYS A  28       4.780   6.161 -12.879  1.00  0.00           H  
ATOM    414  HE3 LYS A  28       3.965   4.601 -12.780  1.00  0.00           H  
ATOM    415  HZ1 LYS A  28       3.035   6.374 -14.881  1.00  0.00           H  
ATOM    416  HZ2 LYS A  28       3.319   4.707 -14.917  1.00  0.00           H  
ATOM    417  HZ3 LYS A  28       4.611   5.788 -15.071  1.00  0.00           H  
ATOM    418  N   PHE A  29       2.410   5.273  -6.672  1.00  0.00           N  
ATOM    419  CA  PHE A  29       1.426   5.767  -5.710  1.00  0.00           C  
ATOM    420  C   PHE A  29       2.102   6.770  -4.782  1.00  0.00           C  
ATOM    421  O   PHE A  29       3.290   6.639  -4.485  1.00  0.00           O  
ATOM    422  CB  PHE A  29       0.790   4.638  -4.888  1.00  0.00           C  
ATOM    423  CG  PHE A  29      -0.199   3.792  -5.647  1.00  0.00           C  
ATOM    424  CD1 PHE A  29       0.226   2.765  -6.471  1.00  0.00           C  
ATOM    425  CD2 PHE A  29      -1.559   4.025  -5.523  1.00  0.00           C  
ATOM    426  CE1 PHE A  29      -0.687   1.985  -7.157  1.00  0.00           C  
ATOM    427  CE2 PHE A  29      -2.476   3.250  -6.207  1.00  0.00           C  
ATOM    428  CZ  PHE A  29      -2.039   2.229  -7.025  1.00  0.00           C  
ATOM    429  H   PHE A  29       3.277   4.951  -6.338  1.00  0.00           H  
ATOM    430  HA  PHE A  29       0.653   6.279  -6.266  1.00  0.00           H  
ATOM    431  HB2 PHE A  29       1.570   3.987  -4.528  1.00  0.00           H  
ATOM    432  HB3 PHE A  29       0.273   5.069  -4.041  1.00  0.00           H  
ATOM    433  HD1 PHE A  29       1.284   2.573  -6.576  1.00  0.00           H  
ATOM    434  HD2 PHE A  29      -1.903   4.824  -4.883  1.00  0.00           H  
ATOM    435  HE1 PHE A  29      -0.341   1.187  -7.798  1.00  0.00           H  
ATOM    436  HE2 PHE A  29      -3.533   3.444  -6.101  1.00  0.00           H  
ATOM    437  HZ  PHE A  29      -2.753   1.621  -7.560  1.00  0.00           H  
ATOM    438  N   SER A  30       1.357   7.778  -4.358  1.00  0.00           N  
ATOM    439  CA  SER A  30       1.888   8.827  -3.496  1.00  0.00           C  
ATOM    440  C   SER A  30       2.257   8.304  -2.109  1.00  0.00           C  
ATOM    441  O   SER A  30       3.325   8.627  -1.579  1.00  0.00           O  
ATOM    442  CB  SER A  30       0.854   9.944  -3.377  1.00  0.00           C  
ATOM    443  OG  SER A  30      -0.144   9.795  -4.373  1.00  0.00           O  
ATOM    444  H   SER A  30       0.423   7.840  -4.651  1.00  0.00           H  
ATOM    445  HA  SER A  30       2.773   9.222  -3.963  1.00  0.00           H  
ATOM    446  HB2 SER A  30       0.387   9.901  -2.404  1.00  0.00           H  
ATOM    447  HB3 SER A  30       1.338  10.901  -3.506  1.00  0.00           H  
ATOM    448  HG  SER A  30      -0.203  10.607  -4.913  1.00  0.00           H  
ATOM    449  N   ASP A  31       1.373   7.508  -1.521  1.00  0.00           N  
ATOM    450  CA  ASP A  31       1.608   6.961  -0.186  1.00  0.00           C  
ATOM    451  C   ASP A  31       0.840   5.658   0.009  1.00  0.00           C  
ATOM    452  O   ASP A  31      -0.162   5.403  -0.667  1.00  0.00           O  
ATOM    453  CB  ASP A  31       1.188   7.976   0.886  1.00  0.00           C  
ATOM    454  CG  ASP A  31       1.683   7.612   2.278  1.00  0.00           C  
ATOM    455  OD1 ASP A  31       2.574   6.745   2.400  1.00  0.00           O  
ATOM    456  OD2 ASP A  31       1.197   8.206   3.262  1.00  0.00           O  
ATOM    457  H   ASP A  31       0.537   7.290  -1.991  1.00  0.00           H  
ATOM    458  HA  ASP A  31       2.665   6.762  -0.089  1.00  0.00           H  
ATOM    459  HB2 ASP A  31       1.587   8.945   0.629  1.00  0.00           H  
ATOM    460  HB3 ASP A  31       0.110   8.033   0.913  1.00  0.00           H  
ATOM    461  N   GLY A  32       1.313   4.846   0.941  1.00  0.00           N  
ATOM    462  CA  GLY A  32       0.679   3.580   1.237  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.291   3.473   2.694  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.788   4.224   3.532  1.00  0.00           O  
ATOM    465  H   GLY A  32       2.109   5.124   1.452  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -0.211   3.482   0.629  1.00  0.00           H  
ATOM    467  HA3 GLY A  32       1.361   2.779   0.996  1.00  0.00           H  
ATOM    468  N   HIS A  33      -0.606   2.553   3.002  1.00  0.00           N  
ATOM    469  CA  HIS A  33      -1.065   2.366   4.370  1.00  0.00           C  
ATOM    470  C   HIS A  33      -1.602   0.959   4.582  1.00  0.00           C  
ATOM    471  O   HIS A  33      -2.385   0.450   3.778  1.00  0.00           O  
ATOM    472  CB  HIS A  33      -2.152   3.393   4.725  1.00  0.00           C  
ATOM    473  CG  HIS A  33      -3.306   3.426   3.761  1.00  0.00           C  
ATOM    474  ND1 HIS A  33      -3.218   3.960   2.491  1.00  0.00           N  
ATOM    475  CD2 HIS A  33      -4.574   2.963   3.882  1.00  0.00           C  
ATOM    476  CE1 HIS A  33      -4.376   3.825   1.877  1.00  0.00           C  
ATOM    477  NE2 HIS A  33      -5.217   3.224   2.697  1.00  0.00           N  
ATOM    478  H   HIS A  33      -0.976   1.983   2.287  1.00  0.00           H  
ATOM    479  HA  HIS A  33      -0.219   2.515   5.024  1.00  0.00           H  
ATOM    480  HB2 HIS A  33      -2.546   3.162   5.703  1.00  0.00           H  
ATOM    481  HB3 HIS A  33      -1.708   4.376   4.747  1.00  0.00           H  
ATOM    482  HD1 HIS A  33      -2.422   4.376   2.097  1.00  0.00           H  
ATOM    483  HD2 HIS A  33      -4.997   2.468   4.743  1.00  0.00           H  
ATOM    484  HE1 HIS A  33      -4.596   4.139   0.868  1.00  0.00           H  
ATOM    485  N   CYS A  34      -1.186   0.345   5.675  1.00  0.00           N  
ATOM    486  CA  CYS A  34      -1.628  -0.997   6.017  1.00  0.00           C  
ATOM    487  C   CYS A  34      -3.100  -0.970   6.420  1.00  0.00           C  
ATOM    488  O   CYS A  34      -3.523  -0.088   7.165  1.00  0.00           O  
ATOM    489  CB  CYS A  34      -0.789  -1.550   7.171  1.00  0.00           C  
ATOM    490  SG  CYS A  34       1.011  -1.314   6.984  1.00  0.00           S  
ATOM    491  H   CYS A  34      -0.570   0.810   6.277  1.00  0.00           H  
ATOM    492  HA  CYS A  34      -1.506  -1.627   5.149  1.00  0.00           H  
ATOM    493  HB2 CYS A  34      -1.088  -1.062   8.086  1.00  0.00           H  
ATOM    494  HB3 CYS A  34      -0.973  -2.611   7.260  1.00  0.00           H  
ATOM    495  N   SER A  35      -3.877  -1.925   5.926  1.00  0.00           N  
ATOM    496  CA  SER A  35      -5.296  -1.986   6.251  1.00  0.00           C  
ATOM    497  C   SER A  35      -5.524  -2.649   7.610  1.00  0.00           C  
ATOM    498  O   SER A  35      -4.647  -2.635   8.477  1.00  0.00           O  
ATOM    499  CB  SER A  35      -6.058  -2.725   5.150  1.00  0.00           C  
ATOM    500  OG  SER A  35      -5.404  -3.928   4.795  1.00  0.00           O  
ATOM    501  H   SER A  35      -3.490  -2.601   5.331  1.00  0.00           H  
ATOM    502  HA  SER A  35      -5.665  -0.975   6.304  1.00  0.00           H  
ATOM    503  HB2 SER A  35      -7.052  -2.962   5.500  1.00  0.00           H  
ATOM    504  HB3 SER A  35      -6.125  -2.094   4.276  1.00  0.00           H  
ATOM    505  HG  SER A  35      -4.693  -3.730   4.169  1.00  0.00           H  
ATOM    506  N   LYS A  36      -6.707  -3.218   7.794  1.00  0.00           N  
ATOM    507  CA  LYS A  36      -7.053  -3.869   9.052  1.00  0.00           C  
ATOM    508  C   LYS A  36      -7.463  -5.328   8.851  1.00  0.00           C  
ATOM    509  O   LYS A  36      -7.126  -6.179   9.664  1.00  0.00           O  
ATOM    510  CB  LYS A  36      -8.186  -3.102   9.743  1.00  0.00           C  
ATOM    511  CG  LYS A  36      -8.671  -3.756  11.027  1.00  0.00           C  
ATOM    512  CD  LYS A  36      -9.793  -2.961  11.674  1.00  0.00           C  
ATOM    513  CE  LYS A  36     -10.273  -3.622  12.956  1.00  0.00           C  
ATOM    514  NZ  LYS A  36     -11.380  -2.857  13.596  1.00  0.00           N  
ATOM    515  H   LYS A  36      -7.363  -3.186   7.073  1.00  0.00           H  
ATOM    516  HA  LYS A  36      -6.181  -3.841   9.686  1.00  0.00           H  
ATOM    517  HB2 LYS A  36      -7.839  -2.107   9.981  1.00  0.00           H  
ATOM    518  HB3 LYS A  36      -9.022  -3.029   9.064  1.00  0.00           H  
ATOM    519  HG2 LYS A  36      -9.033  -4.747  10.797  1.00  0.00           H  
ATOM    520  HG3 LYS A  36      -7.844  -3.825  11.719  1.00  0.00           H  
ATOM    521  HD2 LYS A  36      -9.432  -1.969  11.905  1.00  0.00           H  
ATOM    522  HD3 LYS A  36     -10.619  -2.894  10.982  1.00  0.00           H  
ATOM    523  HE2 LYS A  36     -10.622  -4.616  12.724  1.00  0.00           H  
ATOM    524  HE3 LYS A  36      -9.444  -3.684  13.646  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36     -11.399  -1.883  13.232  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36     -11.245  -2.828  14.626  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36     -12.293  -3.311  13.390  1.00  0.00           H  
ATOM    528  N   ILE A  37      -8.216  -5.597   7.785  1.00  0.00           N  
ATOM    529  CA  ILE A  37      -8.703  -6.950   7.498  1.00  0.00           C  
ATOM    530  C   ILE A  37      -7.550  -7.940   7.297  1.00  0.00           C  
ATOM    531  O   ILE A  37      -7.090  -8.571   8.242  1.00  0.00           O  
ATOM    532  CB  ILE A  37      -9.604  -6.962   6.243  1.00  0.00           C  
ATOM    533  CG1 ILE A  37     -10.654  -5.850   6.325  1.00  0.00           C  
ATOM    534  CG2 ILE A  37     -10.283  -8.319   6.087  1.00  0.00           C  
ATOM    535  CD1 ILE A  37     -11.482  -5.705   5.066  1.00  0.00           C  
ATOM    536  H   ILE A  37      -8.472  -4.867   7.190  1.00  0.00           H  
ATOM    537  HA  ILE A  37      -9.296  -7.274   8.341  1.00  0.00           H  
ATOM    538  HB  ILE A  37      -8.980  -6.796   5.380  1.00  0.00           H  
ATOM    539 HG12 ILE A  37     -11.328  -6.060   7.142  1.00  0.00           H  
ATOM    540 HG13 ILE A  37     -10.157  -4.908   6.508  1.00  0.00           H  
ATOM    541 HG21 ILE A  37     -11.344  -8.212   6.253  1.00  0.00           H  
ATOM    542 HG22 ILE A  37      -9.873  -9.011   6.808  1.00  0.00           H  
ATOM    543 HG23 ILE A  37     -10.110  -8.696   5.089  1.00  0.00           H  
ATOM    544 HD11 ILE A  37     -11.331  -4.721   4.647  1.00  0.00           H  
ATOM    545 HD12 ILE A  37     -12.527  -5.839   5.304  1.00  0.00           H  
ATOM    546 HD13 ILE A  37     -11.178  -6.452   4.347  1.00  0.00           H  
ATOM    547  N   LEU A  38      -7.090  -8.075   6.058  1.00  0.00           N  
ATOM    548  CA  LEU A  38      -5.995  -8.990   5.748  1.00  0.00           C  
ATOM    549  C   LEU A  38      -4.659  -8.287   5.931  1.00  0.00           C  
ATOM    550  O   LEU A  38      -3.599  -8.824   5.615  1.00  0.00           O  
ATOM    551  CB  LEU A  38      -6.118  -9.500   4.313  1.00  0.00           C  
ATOM    552  CG  LEU A  38      -5.189 -10.663   3.970  1.00  0.00           C  
ATOM    553  CD1 LEU A  38      -5.525 -11.885   4.813  1.00  0.00           C  
ATOM    554  CD2 LEU A  38      -5.265 -10.997   2.489  1.00  0.00           C  
ATOM    555  H   LEU A  38      -7.496  -7.552   5.338  1.00  0.00           H  
ATOM    556  HA  LEU A  38      -6.052  -9.826   6.429  1.00  0.00           H  
ATOM    557  HB2 LEU A  38      -7.136  -9.808   4.147  1.00  0.00           H  
ATOM    558  HB3 LEU A  38      -5.894  -8.683   3.644  1.00  0.00           H  
ATOM    559  HG  LEU A  38      -4.175 -10.369   4.199  1.00  0.00           H  
ATOM    560 HD11 LEU A  38      -6.362 -12.406   4.373  1.00  0.00           H  
ATOM    561 HD12 LEU A  38      -5.781 -11.572   5.814  1.00  0.00           H  
ATOM    562 HD13 LEU A  38      -4.670 -12.544   4.849  1.00  0.00           H  
ATOM    563 HD21 LEU A  38      -6.173 -11.545   2.290  1.00  0.00           H  
ATOM    564 HD22 LEU A  38      -4.412 -11.600   2.212  1.00  0.00           H  
ATOM    565 HD23 LEU A  38      -5.262 -10.083   1.914  1.00  0.00           H  
ATOM    566  N   ARG A  39      -4.744  -7.069   6.436  1.00  0.00           N  
ATOM    567  CA  ARG A  39      -3.583  -6.226   6.679  1.00  0.00           C  
ATOM    568  C   ARG A  39      -2.815  -5.983   5.379  1.00  0.00           C  
ATOM    569  O   ARG A  39      -1.593  -5.855   5.376  1.00  0.00           O  
ATOM    570  CB  ARG A  39      -2.670  -6.847   7.742  1.00  0.00           C  
ATOM    571  CG  ARG A  39      -1.989  -5.812   8.619  1.00  0.00           C  
ATOM    572  CD  ARG A  39      -2.986  -5.137   9.551  1.00  0.00           C  
ATOM    573  NE  ARG A  39      -2.550  -3.800   9.969  1.00  0.00           N  
ATOM    574  CZ  ARG A  39      -1.481  -3.549  10.733  1.00  0.00           C  
ATOM    575  NH1 ARG A  39      -0.756  -4.548  11.230  1.00  0.00           N  
ATOM    576  NH2 ARG A  39      -1.151  -2.293  11.015  1.00  0.00           N  
ATOM    577  H   ARG A  39      -5.628  -6.724   6.651  1.00  0.00           H  
ATOM    578  HA  ARG A  39      -3.945  -5.276   7.044  1.00  0.00           H  
ATOM    579  HB2 ARG A  39      -3.258  -7.495   8.374  1.00  0.00           H  
ATOM    580  HB3 ARG A  39      -1.906  -7.430   7.250  1.00  0.00           H  
ATOM    581  HG2 ARG A  39      -1.229  -6.299   9.212  1.00  0.00           H  
ATOM    582  HG3 ARG A  39      -1.533  -5.062   7.989  1.00  0.00           H  
ATOM    583  HD2 ARG A  39      -3.932  -5.049   9.039  1.00  0.00           H  
ATOM    584  HD3 ARG A  39      -3.110  -5.754  10.429  1.00  0.00           H  
ATOM    585  HE  ARG A  39      -3.088  -3.040   9.641  1.00  0.00           H  
ATOM    586 HH11 ARG A  39      -1.008  -5.497  11.033  1.00  0.00           H  
ATOM    587 HH12 ARG A  39       0.046  -4.355  11.797  1.00  0.00           H  
ATOM    588 HH21 ARG A  39      -1.701  -1.535  10.658  1.00  0.00           H  
ATOM    589 HH22 ARG A  39      -0.345  -2.096  11.579  1.00  0.00           H  
ATOM    590  N   ARG A  40      -3.558  -5.908   4.278  1.00  0.00           N  
ATOM    591  CA  ARG A  40      -2.976  -5.661   2.962  1.00  0.00           C  
ATOM    592  C   ARG A  40      -2.418  -4.244   2.876  1.00  0.00           C  
ATOM    593  O   ARG A  40      -2.912  -3.334   3.548  1.00  0.00           O  
ATOM    594  CB  ARG A  40      -4.024  -5.833   1.862  1.00  0.00           C  
ATOM    595  CG  ARG A  40      -4.538  -7.248   1.676  1.00  0.00           C  
ATOM    596  CD  ARG A  40      -5.550  -7.295   0.543  1.00  0.00           C  
ATOM    597  NE  ARG A  40      -6.047  -8.643   0.277  1.00  0.00           N  
ATOM    598  CZ  ARG A  40      -6.924  -8.930  -0.687  1.00  0.00           C  
ATOM    599  NH1 ARG A  40      -7.410  -7.963  -1.462  1.00  0.00           N  
ATOM    600  NH2 ARG A  40      -7.315 -10.187  -0.878  1.00  0.00           N  
ATOM    601  H   ARG A  40      -4.531  -6.014   4.356  1.00  0.00           H  
ATOM    602  HA  ARG A  40      -2.176  -6.369   2.806  1.00  0.00           H  
ATOM    603  HB2 ARG A  40      -4.869  -5.202   2.093  1.00  0.00           H  
ATOM    604  HB3 ARG A  40      -3.595  -5.506   0.926  1.00  0.00           H  
ATOM    605  HG2 ARG A  40      -3.709  -7.899   1.439  1.00  0.00           H  
ATOM    606  HG3 ARG A  40      -5.013  -7.577   2.589  1.00  0.00           H  
ATOM    607  HD2 ARG A  40      -6.386  -6.663   0.802  1.00  0.00           H  
ATOM    608  HD3 ARG A  40      -5.081  -6.913  -0.353  1.00  0.00           H  
ATOM    609  HE  ARG A  40      -5.703  -9.367   0.841  1.00  0.00           H  
ATOM    610 HH11 ARG A  40      -7.116  -6.994  -1.325  1.00  0.00           H  
ATOM    611 HH12 ARG A  40      -8.065  -8.173  -2.186  1.00  0.00           H  
ATOM    612 HH21 ARG A  40      -6.953 -10.921  -0.302  1.00  0.00           H  
ATOM    613 HH22 ARG A  40      -7.975 -10.404  -1.601  1.00  0.00           H  
ATOM    614  N   CYS A  41      -1.412  -4.062   2.034  1.00  0.00           N  
ATOM    615  CA  CYS A  41      -0.803  -2.754   1.830  1.00  0.00           C  
ATOM    616  C   CYS A  41      -1.634  -1.944   0.838  1.00  0.00           C  
ATOM    617  O   CYS A  41      -1.474  -2.082  -0.374  1.00  0.00           O  
ATOM    618  CB  CYS A  41       0.633  -2.915   1.318  1.00  0.00           C  
ATOM    619  SG  CYS A  41       1.386  -1.396   0.651  1.00  0.00           S  
ATOM    620  H   CYS A  41      -1.080  -4.823   1.515  1.00  0.00           H  
ATOM    621  HA  CYS A  41      -0.788  -2.239   2.779  1.00  0.00           H  
ATOM    622  HB2 CYS A  41       1.257  -3.256   2.130  1.00  0.00           H  
ATOM    623  HB3 CYS A  41       0.642  -3.658   0.533  1.00  0.00           H  
ATOM    624  N   LEU A  42      -2.524  -1.109   1.359  1.00  0.00           N  
ATOM    625  CA  LEU A  42      -3.376  -0.280   0.518  1.00  0.00           C  
ATOM    626  C   LEU A  42      -2.625   0.956   0.056  1.00  0.00           C  
ATOM    627  O   LEU A  42      -2.106   1.717   0.872  1.00  0.00           O  
ATOM    628  CB  LEU A  42      -4.645   0.139   1.272  1.00  0.00           C  
ATOM    629  CG  LEU A  42      -5.842  -0.807   1.138  1.00  0.00           C  
ATOM    630  CD1 LEU A  42      -5.538  -2.160   1.758  1.00  0.00           C  
ATOM    631  CD2 LEU A  42      -7.075  -0.193   1.782  1.00  0.00           C  
ATOM    632  H   LEU A  42      -2.607  -1.043   2.334  1.00  0.00           H  
ATOM    633  HA  LEU A  42      -3.653  -0.864  -0.349  1.00  0.00           H  
ATOM    634  HB2 LEU A  42      -4.397   0.218   2.320  1.00  0.00           H  
ATOM    635  HB3 LEU A  42      -4.943   1.117   0.920  1.00  0.00           H  
ATOM    636  HG  LEU A  42      -6.055  -0.962   0.091  1.00  0.00           H  
ATOM    637 HD11 LEU A  42      -5.884  -2.174   2.781  1.00  0.00           H  
ATOM    638 HD12 LEU A  42      -4.473  -2.335   1.736  1.00  0.00           H  
ATOM    639 HD13 LEU A  42      -6.042  -2.934   1.198  1.00  0.00           H  
ATOM    640 HD21 LEU A  42      -7.711   0.225   1.016  1.00  0.00           H  
ATOM    641 HD22 LEU A  42      -6.774   0.586   2.466  1.00  0.00           H  
ATOM    642 HD23 LEU A  42      -7.617  -0.956   2.322  1.00  0.00           H  
ATOM    643  N   CYS A  43      -2.569   1.154  -1.244  1.00  0.00           N  
ATOM    644  CA  CYS A  43      -1.880   2.297  -1.806  1.00  0.00           C  
ATOM    645  C   CYS A  43      -2.870   3.364  -2.241  1.00  0.00           C  
ATOM    646  O   CYS A  43      -3.958   3.054  -2.727  1.00  0.00           O  
ATOM    647  CB  CYS A  43      -1.018   1.859  -2.981  1.00  0.00           C  
ATOM    648  SG  CYS A  43       0.203   0.589  -2.543  1.00  0.00           S  
ATOM    649  H   CYS A  43      -3.003   0.512  -1.851  1.00  0.00           H  
ATOM    650  HA  CYS A  43      -1.242   2.708  -1.038  1.00  0.00           H  
ATOM    651  HB2 CYS A  43      -1.648   1.464  -3.761  1.00  0.00           H  
ATOM    652  HB3 CYS A  43      -0.479   2.715  -3.361  1.00  0.00           H  
ATOM    653  N   THR A  44      -2.490   4.616  -2.056  1.00  0.00           N  
ATOM    654  CA  THR A  44      -3.338   5.735  -2.419  1.00  0.00           C  
ATOM    655  C   THR A  44      -2.570   6.756  -3.246  1.00  0.00           C  
ATOM    656  O   THR A  44      -1.395   7.022  -2.985  1.00  0.00           O  
ATOM    657  CB  THR A  44      -3.908   6.426  -1.169  1.00  0.00           C  
ATOM    658  OG1 THR A  44      -3.046   6.190  -0.043  1.00  0.00           O  
ATOM    659  CG2 THR A  44      -5.310   5.929  -0.859  1.00  0.00           C  
ATOM    660  H   THR A  44      -1.609   4.797  -1.655  1.00  0.00           H  
ATOM    661  HA  THR A  44      -4.162   5.356  -3.004  1.00  0.00           H  
ATOM    662  HB  THR A  44      -3.955   7.489  -1.361  1.00  0.00           H  
ATOM    663  HG1 THR A  44      -2.149   6.473  -0.264  1.00  0.00           H  
ATOM    664 HG21 THR A  44      -5.250   4.989  -0.330  1.00  0.00           H  
ATOM    665 HG22 THR A  44      -5.854   5.788  -1.781  1.00  0.00           H  
ATOM    666 HG23 THR A  44      -5.823   6.655  -0.245  1.00  0.00           H  
ATOM    667  N   LYS A  45      -3.244   7.327  -4.231  1.00  0.00           N  
ATOM    668  CA  LYS A  45      -2.646   8.335  -5.094  1.00  0.00           C  
ATOM    669  C   LYS A  45      -3.733   9.132  -5.791  1.00  0.00           C  
ATOM    670  O   LYS A  45      -4.882   8.696  -5.860  1.00  0.00           O  
ATOM    671  CB  LYS A  45      -1.710   7.717  -6.141  1.00  0.00           C  
ATOM    672  CG  LYS A  45      -2.409   6.899  -7.214  1.00  0.00           C  
ATOM    673  CD  LYS A  45      -1.758   7.119  -8.571  1.00  0.00           C  
ATOM    674  CE  LYS A  45      -2.055   5.983  -9.534  1.00  0.00           C  
ATOM    675  NZ  LYS A  45      -1.310   4.747  -9.172  1.00  0.00           N  
ATOM    676  H   LYS A  45      -4.183   7.073  -4.376  1.00  0.00           H  
ATOM    677  HA  LYS A  45      -2.077   9.005  -4.467  1.00  0.00           H  
ATOM    678  HB2 LYS A  45      -1.166   8.512  -6.629  1.00  0.00           H  
ATOM    679  HB3 LYS A  45      -1.004   7.075  -5.634  1.00  0.00           H  
ATOM    680  HG2 LYS A  45      -2.346   5.852  -6.958  1.00  0.00           H  
ATOM    681  HG3 LYS A  45      -3.445   7.199  -7.267  1.00  0.00           H  
ATOM    682  HD2 LYS A  45      -2.134   8.039  -8.993  1.00  0.00           H  
ATOM    683  HD3 LYS A  45      -0.689   7.195  -8.436  1.00  0.00           H  
ATOM    684  HE2 LYS A  45      -3.114   5.774  -9.512  1.00  0.00           H  
ATOM    685  HE3 LYS A  45      -1.769   6.288 -10.530  1.00  0.00           H  
ATOM    686  HZ1 LYS A  45      -1.299   4.086  -9.972  1.00  0.00           H  
ATOM    687  HZ2 LYS A  45      -1.758   4.284  -8.358  1.00  0.00           H  
ATOM    688  HZ3 LYS A  45      -0.323   4.988  -8.920  1.00  0.00           H  
ATOM    689  N   GLU A  46      -3.366  10.285  -6.308  1.00  0.00           N  
ATOM    690  CA  GLU A  46      -4.300  11.140  -7.007  1.00  0.00           C  
ATOM    691  C   GLU A  46      -4.548  10.607  -8.416  1.00  0.00           C  
ATOM    692  O   GLU A  46      -3.653  10.038  -9.045  1.00  0.00           O  
ATOM    693  CB  GLU A  46      -3.785  12.589  -7.055  1.00  0.00           C  
ATOM    694  CG  GLU A  46      -2.397  12.760  -7.674  1.00  0.00           C  
ATOM    695  CD  GLU A  46      -1.257  12.567  -6.682  1.00  0.00           C  
ATOM    696  OE1 GLU A  46      -1.065  11.431  -6.195  1.00  0.00           O  
ATOM    697  OE2 GLU A  46      -0.557  13.554  -6.385  1.00  0.00           O  
ATOM    698  H   GLU A  46      -2.422  10.576  -6.223  1.00  0.00           H  
ATOM    699  HA  GLU A  46      -5.233  11.119  -6.462  1.00  0.00           H  
ATOM    700  HB2 GLU A  46      -4.479  13.182  -7.630  1.00  0.00           H  
ATOM    701  HB3 GLU A  46      -3.751  12.976  -6.047  1.00  0.00           H  
ATOM    702  HG2 GLU A  46      -2.283  12.038  -8.468  1.00  0.00           H  
ATOM    703  HG3 GLU A  46      -2.327  13.756  -8.088  1.00  0.00           H  
ATOM    704  N   CYS A  47      -5.768  10.780  -8.897  1.00  0.00           N  
ATOM    705  CA  CYS A  47      -6.143  10.316 -10.223  1.00  0.00           C  
ATOM    706  C   CYS A  47      -7.357  11.092 -10.703  1.00  0.00           C  
ATOM    707  O   CYS A  47      -7.820  10.855 -11.831  1.00  0.00           O  
ATOM    708  CB  CYS A  47      -6.438   8.812 -10.213  1.00  0.00           C  
ATOM    709  SG  CYS A  47      -7.715   8.302  -9.017  1.00  0.00           S  
ATOM    710  OXT CYS A  47      -7.837  11.950  -9.928  1.00  0.00           O  
ATOM    711  H   CYS A  47      -6.445  11.233  -8.348  1.00  0.00           H  
ATOM    712  HA  CYS A  47      -5.315  10.507 -10.887  1.00  0.00           H  
ATOM    713  HB2 CYS A  47      -6.773   8.514 -11.195  1.00  0.00           H  
ATOM    714  HB3 CYS A  47      -5.530   8.278  -9.972  1.00  0.00           H  
TER     715      CYS A  47                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1     -12.383   9.837  -7.495  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -11.031  10.403  -7.687  1.00  0.00           C  
ATOM      3  C   ALA A   1     -10.044   9.782  -6.702  1.00  0.00           C  
ATOM      4  O   ALA A   1      -9.200  10.471  -6.130  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -11.067  11.916  -7.526  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -12.461   9.421  -6.546  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -12.563   9.101  -8.205  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -13.097  10.584  -7.597  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -10.711  10.179  -8.694  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -10.834  12.385  -8.471  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -10.340  12.217  -6.786  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -12.053  12.221  -7.206  1.00  0.00           H  
ATOM     13  N   THR A   2     -10.158   8.474  -6.498  1.00  0.00           N  
ATOM     14  CA  THR A   2      -9.277   7.764  -5.584  1.00  0.00           C  
ATOM     15  C   THR A   2      -9.135   6.310  -6.020  1.00  0.00           C  
ATOM     16  O   THR A   2     -10.105   5.549  -5.995  1.00  0.00           O  
ATOM     17  CB  THR A   2      -9.812   7.815  -4.139  1.00  0.00           C  
ATOM     18  OG1 THR A   2     -10.189   9.158  -3.806  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -8.761   7.324  -3.153  1.00  0.00           C  
ATOM     20  H   THR A   2     -10.842   7.969  -6.979  1.00  0.00           H  
ATOM     21  HA  THR A   2      -8.307   8.238  -5.611  1.00  0.00           H  
ATOM     22  HB  THR A   2     -10.680   7.175  -4.067  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -9.562   9.774  -4.205  1.00  0.00           H  
ATOM     24 HG21 THR A   2      -7.776   7.532  -3.544  1.00  0.00           H  
ATOM     25 HG22 THR A   2      -8.873   6.260  -3.007  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -8.888   7.833  -2.208  1.00  0.00           H  
ATOM     27  N   CYS A   3      -7.937   5.934  -6.424  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -7.672   4.578  -6.874  1.00  0.00           C  
ATOM     29  C   CYS A   3      -6.794   3.843  -5.875  1.00  0.00           C  
ATOM     30  O   CYS A   3      -5.875   4.426  -5.300  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -7.012   4.602  -8.255  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -8.135   5.103  -9.599  1.00  0.00           S  
ATOM     33  H   CYS A   3      -7.202   6.591  -6.427  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -8.618   4.064  -6.948  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -6.189   5.303  -8.242  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -6.637   3.615  -8.486  1.00  0.00           H  
ATOM     37  N   LYS A   4      -7.080   2.563  -5.665  1.00  0.00           N  
ATOM     38  CA  LYS A   4      -6.310   1.760  -4.731  1.00  0.00           C  
ATOM     39  C   LYS A   4      -6.290   0.299  -5.145  1.00  0.00           C  
ATOM     40  O   LYS A   4      -7.286  -0.236  -5.634  1.00  0.00           O  
ATOM     41  CB  LYS A   4      -6.857   1.893  -3.308  1.00  0.00           C  
ATOM     42  CG  LYS A   4      -8.299   1.451  -3.145  1.00  0.00           C  
ATOM     43  CD  LYS A   4      -8.758   1.604  -1.705  1.00  0.00           C  
ATOM     44  CE  LYS A   4     -10.207   1.175  -1.535  1.00  0.00           C  
ATOM     45  NZ  LYS A   4     -11.126   1.958  -2.407  1.00  0.00           N  
ATOM     46  H   LYS A   4      -7.823   2.149  -6.152  1.00  0.00           H  
ATOM     47  HA  LYS A   4      -5.295   2.129  -4.745  1.00  0.00           H  
ATOM     48  HB2 LYS A   4      -6.247   1.297  -2.646  1.00  0.00           H  
ATOM     49  HB3 LYS A   4      -6.787   2.928  -3.007  1.00  0.00           H  
ATOM     50  HG2 LYS A   4      -8.927   2.057  -3.780  1.00  0.00           H  
ATOM     51  HG3 LYS A   4      -8.384   0.414  -3.433  1.00  0.00           H  
ATOM     52  HD2 LYS A   4      -8.130   0.992  -1.072  1.00  0.00           H  
ATOM     53  HD3 LYS A   4      -8.659   2.641  -1.415  1.00  0.00           H  
ATOM     54  HE2 LYS A   4     -10.291   0.128  -1.787  1.00  0.00           H  
ATOM     55  HE3 LYS A   4     -10.493   1.320  -0.503  1.00  0.00           H  
ATOM     56  HZ1 LYS A   4     -11.910   2.346  -1.845  1.00  0.00           H  
ATOM     57  HZ2 LYS A   4     -11.518   1.347  -3.152  1.00  0.00           H  
ATOM     58  HZ3 LYS A   4     -10.612   2.744  -2.855  1.00  0.00           H  
ATOM     59  N   ALA A   5      -5.141  -0.322  -4.937  1.00  0.00           N  
ATOM     60  CA  ALA A   5      -4.920  -1.723  -5.263  1.00  0.00           C  
ATOM     61  C   ALA A   5      -3.638  -2.185  -4.592  1.00  0.00           C  
ATOM     62  O   ALA A   5      -2.721  -1.381  -4.400  1.00  0.00           O  
ATOM     63  CB  ALA A   5      -4.833  -1.922  -6.771  1.00  0.00           C  
ATOM     64  H   ALA A   5      -4.399   0.188  -4.540  1.00  0.00           H  
ATOM     65  HA  ALA A   5      -5.752  -2.298  -4.883  1.00  0.00           H  
ATOM     66  HB1 ALA A   5      -5.215  -2.899  -7.028  1.00  0.00           H  
ATOM     67  HB2 ALA A   5      -3.802  -1.845  -7.085  1.00  0.00           H  
ATOM     68  HB3 ALA A   5      -5.418  -1.163  -7.269  1.00  0.00           H  
ATOM     69  N   GLU A   6      -3.576  -3.454  -4.214  1.00  0.00           N  
ATOM     70  CA  GLU A   6      -2.399  -3.989  -3.551  1.00  0.00           C  
ATOM     71  C   GLU A   6      -1.179  -3.864  -4.448  1.00  0.00           C  
ATOM     72  O   GLU A   6      -1.262  -4.085  -5.657  1.00  0.00           O  
ATOM     73  CB  GLU A   6      -2.589  -5.458  -3.157  1.00  0.00           C  
ATOM     74  CG  GLU A   6      -3.852  -5.732  -2.359  1.00  0.00           C  
ATOM     75  CD  GLU A   6      -5.024  -6.143  -3.226  1.00  0.00           C  
ATOM     76  OE1 GLU A   6      -5.454  -5.336  -4.073  1.00  0.00           O  
ATOM     77  OE2 GLU A   6      -5.512  -7.283  -3.054  1.00  0.00           O  
ATOM     78  H   GLU A   6      -4.347  -4.049  -4.377  1.00  0.00           H  
ATOM     79  HA  GLU A   6      -2.232  -3.406  -2.658  1.00  0.00           H  
ATOM     80  HB2 GLU A   6      -2.617  -6.059  -4.052  1.00  0.00           H  
ATOM     81  HB3 GLU A   6      -1.742  -5.765  -2.560  1.00  0.00           H  
ATOM     82  HG2 GLU A   6      -3.651  -6.525  -1.656  1.00  0.00           H  
ATOM     83  HG3 GLU A   6      -4.120  -4.835  -1.819  1.00  0.00           H  
ATOM     84  N   CYS A   7      -0.056  -3.504  -3.845  1.00  0.00           N  
ATOM     85  CA  CYS A   7       1.193  -3.351  -4.583  1.00  0.00           C  
ATOM     86  C   CYS A   7       1.507  -4.650  -5.321  1.00  0.00           C  
ATOM     87  O   CYS A   7       1.554  -5.718  -4.712  1.00  0.00           O  
ATOM     88  CB  CYS A   7       2.345  -2.988  -3.633  1.00  0.00           C  
ATOM     89  SG  CYS A   7       3.878  -2.462  -4.480  1.00  0.00           S  
ATOM     90  H   CYS A   7      -0.072  -3.338  -2.878  1.00  0.00           H  
ATOM     91  HA  CYS A   7       1.060  -2.559  -5.304  1.00  0.00           H  
ATOM     92  HB2 CYS A   7       2.031  -2.177  -2.993  1.00  0.00           H  
ATOM     93  HB3 CYS A   7       2.584  -3.848  -3.024  1.00  0.00           H  
ATOM     94  N   PRO A   8       1.696  -4.576  -6.652  1.00  0.00           N  
ATOM     95  CA  PRO A   8       1.977  -5.752  -7.486  1.00  0.00           C  
ATOM     96  C   PRO A   8       3.148  -6.574  -6.962  1.00  0.00           C  
ATOM     97  O   PRO A   8       3.118  -7.803  -6.974  1.00  0.00           O  
ATOM     98  CB  PRO A   8       2.316  -5.146  -8.849  1.00  0.00           C  
ATOM     99  CG  PRO A   8       1.605  -3.838  -8.868  1.00  0.00           C  
ATOM    100  CD  PRO A   8       1.617  -3.339  -7.450  1.00  0.00           C  
ATOM    101  HA  PRO A   8       1.108  -6.387  -7.579  1.00  0.00           H  
ATOM    102  HB2 PRO A   8       3.386  -5.017  -8.933  1.00  0.00           H  
ATOM    103  HB3 PRO A   8       1.964  -5.797  -9.635  1.00  0.00           H  
ATOM    104  HG2 PRO A   8       2.126  -3.146  -9.513  1.00  0.00           H  
ATOM    105  HG3 PRO A   8       0.589  -3.977  -9.208  1.00  0.00           H  
ATOM    106  HD2 PRO A   8       2.481  -2.714  -7.277  1.00  0.00           H  
ATOM    107  HD3 PRO A   8       0.708  -2.798  -7.232  1.00  0.00           H  
ATOM    108  N   THR A   9       4.173  -5.886  -6.494  1.00  0.00           N  
ATOM    109  CA  THR A   9       5.348  -6.543  -5.954  1.00  0.00           C  
ATOM    110  C   THR A   9       5.221  -6.725  -4.445  1.00  0.00           C  
ATOM    111  O   THR A   9       6.144  -6.407  -3.696  1.00  0.00           O  
ATOM    112  CB  THR A   9       6.614  -5.727  -6.263  1.00  0.00           C  
ATOM    113  OG1 THR A   9       6.414  -4.362  -5.868  1.00  0.00           O  
ATOM    114  CG2 THR A   9       6.954  -5.788  -7.745  1.00  0.00           C  
ATOM    115  H   THR A   9       4.133  -4.909  -6.501  1.00  0.00           H  
ATOM    116  HA  THR A   9       5.441  -7.511  -6.423  1.00  0.00           H  
ATOM    117  HB  THR A   9       7.439  -6.141  -5.701  1.00  0.00           H  
ATOM    118  HG1 THR A   9       5.925  -4.344  -5.028  1.00  0.00           H  
ATOM    119 HG21 THR A   9       7.757  -6.493  -7.902  1.00  0.00           H  
ATOM    120 HG22 THR A   9       7.262  -4.810  -8.085  1.00  0.00           H  
ATOM    121 HG23 THR A   9       6.083  -6.105  -8.301  1.00  0.00           H  
ATOM    122  N   TRP A  10       4.075  -7.218  -4.000  1.00  0.00           N  
ATOM    123  CA  TRP A  10       3.845  -7.417  -2.581  1.00  0.00           C  
ATOM    124  C   TRP A  10       2.983  -8.645  -2.331  1.00  0.00           C  
ATOM    125  O   TRP A  10       1.874  -8.753  -2.849  1.00  0.00           O  
ATOM    126  CB  TRP A  10       3.158  -6.189  -1.976  1.00  0.00           C  
ATOM    127  CG  TRP A  10       3.110  -6.214  -0.479  1.00  0.00           C  
ATOM    128  CD1 TRP A  10       2.173  -6.825   0.305  1.00  0.00           C  
ATOM    129  CD2 TRP A  10       4.029  -5.579   0.412  1.00  0.00           C  
ATOM    130  NE1 TRP A  10       2.473  -6.631   1.633  1.00  0.00           N  
ATOM    131  CE2 TRP A  10       3.607  -5.862   1.724  1.00  0.00           C  
ATOM    132  CE3 TRP A  10       5.175  -4.803   0.224  1.00  0.00           C  
ATOM    133  CZ2 TRP A  10       4.295  -5.394   2.842  1.00  0.00           C  
ATOM    134  CZ3 TRP A  10       5.852  -4.339   1.332  1.00  0.00           C  
ATOM    135  CH2 TRP A  10       5.411  -4.636   2.626  1.00  0.00           C  
ATOM    136  H   TRP A  10       3.362  -7.446  -4.639  1.00  0.00           H  
ATOM    137  HA  TRP A  10       4.802  -7.555  -2.103  1.00  0.00           H  
ATOM    138  HB2 TRP A  10       3.693  -5.300  -2.277  1.00  0.00           H  
ATOM    139  HB3 TRP A  10       2.143  -6.135  -2.343  1.00  0.00           H  
ATOM    140  HD1 TRP A  10       1.332  -7.388  -0.078  1.00  0.00           H  
ATOM    141  HE1 TRP A  10       1.957  -6.985   2.393  1.00  0.00           H  
ATOM    142  HE3 TRP A  10       5.531  -4.563  -0.767  1.00  0.00           H  
ATOM    143  HZ2 TRP A  10       3.974  -5.611   3.848  1.00  0.00           H  
ATOM    144  HZ3 TRP A  10       6.736  -3.732   1.206  1.00  0.00           H  
ATOM    145  HH2 TRP A  10       5.972  -4.249   3.463  1.00  0.00           H  
ATOM    146  N   ASP A  11       3.497  -9.544  -1.510  1.00  0.00           N  
ATOM    147  CA  ASP A  11       2.788 -10.761  -1.143  1.00  0.00           C  
ATOM    148  C   ASP A  11       3.231 -11.176   0.253  1.00  0.00           C  
ATOM    149  O   ASP A  11       3.845 -12.221   0.457  1.00  0.00           O  
ATOM    150  CB  ASP A  11       3.043 -11.884  -2.154  1.00  0.00           C  
ATOM    151  CG  ASP A  11       2.141 -13.084  -1.920  1.00  0.00           C  
ATOM    152  OD1 ASP A  11       0.904 -12.897  -1.861  1.00  0.00           O  
ATOM    153  OD2 ASP A  11       2.666 -14.212  -1.809  1.00  0.00           O  
ATOM    154  H   ASP A  11       4.379  -9.378  -1.119  1.00  0.00           H  
ATOM    155  HA  ASP A  11       1.731 -10.535  -1.120  1.00  0.00           H  
ATOM    156  HB2 ASP A  11       2.863 -11.510  -3.152  1.00  0.00           H  
ATOM    157  HB3 ASP A  11       4.070 -12.207  -2.075  1.00  0.00           H  
ATOM    158  N   SER A  12       2.951 -10.310   1.214  1.00  0.00           N  
ATOM    159  CA  SER A  12       3.335 -10.543   2.595  1.00  0.00           C  
ATOM    160  C   SER A  12       2.395  -9.799   3.537  1.00  0.00           C  
ATOM    161  O   SER A  12       1.573  -8.989   3.097  1.00  0.00           O  
ATOM    162  CB  SER A  12       4.781 -10.091   2.826  1.00  0.00           C  
ATOM    163  OG  SER A  12       5.675 -10.777   1.967  1.00  0.00           O  
ATOM    164  H   SER A  12       2.488  -9.480   0.985  1.00  0.00           H  
ATOM    165  HA  SER A  12       3.260 -11.603   2.789  1.00  0.00           H  
ATOM    166  HB2 SER A  12       4.859  -9.031   2.633  1.00  0.00           H  
ATOM    167  HB3 SER A  12       5.059 -10.291   3.850  1.00  0.00           H  
ATOM    168  HG  SER A  12       5.181 -11.423   1.439  1.00  0.00           H  
ATOM    169  N   VAL A  13       2.517 -10.077   4.826  1.00  0.00           N  
ATOM    170  CA  VAL A  13       1.675  -9.443   5.827  1.00  0.00           C  
ATOM    171  C   VAL A  13       2.150  -8.022   6.109  1.00  0.00           C  
ATOM    172  O   VAL A  13       3.278  -7.804   6.550  1.00  0.00           O  
ATOM    173  CB  VAL A  13       1.674 -10.255   7.143  1.00  0.00           C  
ATOM    174  CG1 VAL A  13       0.793  -9.597   8.194  1.00  0.00           C  
ATOM    175  CG2 VAL A  13       1.222 -11.685   6.886  1.00  0.00           C  
ATOM    176  H   VAL A  13       3.188 -10.730   5.113  1.00  0.00           H  
ATOM    177  HA  VAL A  13       0.666  -9.409   5.445  1.00  0.00           H  
ATOM    178  HB  VAL A  13       2.684 -10.285   7.523  1.00  0.00           H  
ATOM    179 HG11 VAL A  13       1.239  -8.663   8.504  1.00  0.00           H  
ATOM    180 HG12 VAL A  13       0.701 -10.252   9.048  1.00  0.00           H  
ATOM    181 HG13 VAL A  13      -0.185  -9.408   7.778  1.00  0.00           H  
ATOM    182 HG21 VAL A  13       1.749 -12.081   6.031  1.00  0.00           H  
ATOM    183 HG22 VAL A  13       0.160 -11.698   6.691  1.00  0.00           H  
ATOM    184 HG23 VAL A  13       1.436 -12.292   7.754  1.00  0.00           H  
ATOM    185  N   CYS A  14       1.278  -7.061   5.844  1.00  0.00           N  
ATOM    186  CA  CYS A  14       1.589  -5.657   6.064  1.00  0.00           C  
ATOM    187  C   CYS A  14       1.518  -5.337   7.554  1.00  0.00           C  
ATOM    188  O   CYS A  14       0.436  -5.136   8.108  1.00  0.00           O  
ATOM    189  CB  CYS A  14       0.605  -4.781   5.281  1.00  0.00           C  
ATOM    190  SG  CYS A  14       1.043  -3.014   5.190  1.00  0.00           S  
ATOM    191  H   CYS A  14       0.394  -7.303   5.488  1.00  0.00           H  
ATOM    192  HA  CYS A  14       2.592  -5.474   5.709  1.00  0.00           H  
ATOM    193  HB2 CYS A  14       0.539  -5.149   4.269  1.00  0.00           H  
ATOM    194  HB3 CYS A  14      -0.369  -4.852   5.744  1.00  0.00           H  
ATOM    195  N   ILE A  15       2.670  -5.303   8.203  1.00  0.00           N  
ATOM    196  CA  ILE A  15       2.726  -5.015   9.628  1.00  0.00           C  
ATOM    197  C   ILE A  15       3.063  -3.548   9.845  1.00  0.00           C  
ATOM    198  O   ILE A  15       2.342  -2.827  10.533  1.00  0.00           O  
ATOM    199  CB  ILE A  15       3.773  -5.898  10.342  1.00  0.00           C  
ATOM    200  CG1 ILE A  15       3.475  -7.380  10.093  1.00  0.00           C  
ATOM    201  CG2 ILE A  15       3.794  -5.599  11.837  1.00  0.00           C  
ATOM    202  CD1 ILE A  15       4.520  -8.318  10.661  1.00  0.00           C  
ATOM    203  H   ILE A  15       3.500  -5.482   7.715  1.00  0.00           H  
ATOM    204  HA  ILE A  15       1.753  -5.221  10.052  1.00  0.00           H  
ATOM    205  HB  ILE A  15       4.746  -5.660   9.939  1.00  0.00           H  
ATOM    206 HG12 ILE A  15       2.527  -7.630  10.545  1.00  0.00           H  
ATOM    207 HG13 ILE A  15       3.417  -7.553   9.028  1.00  0.00           H  
ATOM    208 HG21 ILE A  15       3.506  -6.484  12.385  1.00  0.00           H  
ATOM    209 HG22 ILE A  15       3.100  -4.800  12.054  1.00  0.00           H  
ATOM    210 HG23 ILE A  15       4.790  -5.301  12.131  1.00  0.00           H  
ATOM    211 HD11 ILE A  15       4.983  -8.870   9.856  1.00  0.00           H  
ATOM    212 HD12 ILE A  15       4.051  -9.006  11.347  1.00  0.00           H  
ATOM    213 HD13 ILE A  15       5.272  -7.745  11.183  1.00  0.00           H  
ATOM    214  N   ASN A  16       4.148  -3.108   9.229  1.00  0.00           N  
ATOM    215  CA  ASN A  16       4.570  -1.722   9.328  1.00  0.00           C  
ATOM    216  C   ASN A  16       4.142  -0.979   8.068  1.00  0.00           C  
ATOM    217  O   ASN A  16       4.191  -1.534   6.969  1.00  0.00           O  
ATOM    218  CB  ASN A  16       6.087  -1.634   9.536  1.00  0.00           C  
ATOM    219  CG  ASN A  16       6.546  -0.248   9.956  1.00  0.00           C  
ATOM    220  OD1 ASN A  16       6.485   0.706   9.183  1.00  0.00           O  
ATOM    221  ND2 ASN A  16       7.007  -0.127  11.192  1.00  0.00           N  
ATOM    222  H   ASN A  16       4.666  -3.725   8.676  1.00  0.00           H  
ATOM    223  HA  ASN A  16       4.069  -1.283  10.179  1.00  0.00           H  
ATOM    224  HB2 ASN A  16       6.379  -2.335  10.303  1.00  0.00           H  
ATOM    225  HB3 ASN A  16       6.584  -1.893   8.612  1.00  0.00           H  
ATOM    226 HD21 ASN A  16       7.028  -0.927  11.760  1.00  0.00           H  
ATOM    227 HD22 ASN A  16       7.300   0.759  11.492  1.00  0.00           H  
ATOM    228  N   LYS A  17       3.694   0.256   8.234  1.00  0.00           N  
ATOM    229  CA  LYS A  17       3.220   1.061   7.114  1.00  0.00           C  
ATOM    230  C   LYS A  17       4.352   1.442   6.154  1.00  0.00           C  
ATOM    231  O   LYS A  17       4.135   1.525   4.947  1.00  0.00           O  
ATOM    232  CB  LYS A  17       2.529   2.326   7.632  1.00  0.00           C  
ATOM    233  CG  LYS A  17       1.646   3.011   6.598  1.00  0.00           C  
ATOM    234  CD  LYS A  17       1.051   4.303   7.140  1.00  0.00           C  
ATOM    235  CE  LYS A  17      -0.028   4.856   6.220  1.00  0.00           C  
ATOM    236  NZ  LYS A  17       0.477   5.101   4.846  1.00  0.00           N  
ATOM    237  H   LYS A  17       3.656   0.630   9.138  1.00  0.00           H  
ATOM    238  HA  LYS A  17       2.497   0.472   6.572  1.00  0.00           H  
ATOM    239  HB2 LYS A  17       1.914   2.064   8.480  1.00  0.00           H  
ATOM    240  HB3 LYS A  17       3.283   3.030   7.951  1.00  0.00           H  
ATOM    241  HG2 LYS A  17       2.240   3.238   5.726  1.00  0.00           H  
ATOM    242  HG3 LYS A  17       0.843   2.342   6.325  1.00  0.00           H  
ATOM    243  HD2 LYS A  17       0.617   4.108   8.109  1.00  0.00           H  
ATOM    244  HD3 LYS A  17       1.839   5.036   7.238  1.00  0.00           H  
ATOM    245  HE2 LYS A  17      -0.840   4.146   6.172  1.00  0.00           H  
ATOM    246  HE3 LYS A  17      -0.390   5.787   6.633  1.00  0.00           H  
ATOM    247  HZ1 LYS A  17       1.431   5.510   4.872  1.00  0.00           H  
ATOM    248  HZ2 LYS A  17      -0.153   5.768   4.336  1.00  0.00           H  
ATOM    249  HZ3 LYS A  17       0.509   4.209   4.306  1.00  0.00           H  
ATOM    250  N   LYS A  18       5.547   1.690   6.696  1.00  0.00           N  
ATOM    251  CA  LYS A  18       6.704   2.092   5.883  1.00  0.00           C  
ATOM    252  C   LYS A  18       6.943   1.158   4.683  1.00  0.00           C  
ATOM    253  O   LYS A  18       6.982   1.633   3.547  1.00  0.00           O  
ATOM    254  CB  LYS A  18       7.968   2.193   6.746  1.00  0.00           C  
ATOM    255  CG  LYS A  18       9.180   2.717   5.989  1.00  0.00           C  
ATOM    256  CD  LYS A  18      10.408   2.815   6.882  1.00  0.00           C  
ATOM    257  CE  LYS A  18      10.854   1.449   7.382  1.00  0.00           C  
ATOM    258  NZ  LYS A  18      12.086   1.537   8.213  1.00  0.00           N  
ATOM    259  H   LYS A  18       5.652   1.616   7.670  1.00  0.00           H  
ATOM    260  HA  LYS A  18       6.484   3.076   5.495  1.00  0.00           H  
ATOM    261  HB2 LYS A  18       7.773   2.857   7.575  1.00  0.00           H  
ATOM    262  HB3 LYS A  18       8.207   1.212   7.130  1.00  0.00           H  
ATOM    263  HG2 LYS A  18       9.397   2.046   5.171  1.00  0.00           H  
ATOM    264  HG3 LYS A  18       8.951   3.698   5.599  1.00  0.00           H  
ATOM    265  HD2 LYS A  18      11.215   3.260   6.319  1.00  0.00           H  
ATOM    266  HD3 LYS A  18      10.173   3.440   7.731  1.00  0.00           H  
ATOM    267  HE2 LYS A  18      10.060   1.021   7.975  1.00  0.00           H  
ATOM    268  HE3 LYS A  18      11.049   0.814   6.530  1.00  0.00           H  
ATOM    269  HZ1 LYS A  18      12.333   0.599   8.587  1.00  0.00           H  
ATOM    270  HZ2 LYS A  18      11.935   2.187   9.010  1.00  0.00           H  
ATOM    271  HZ3 LYS A  18      12.880   1.889   7.640  1.00  0.00           H  
ATOM    272  N   PRO A  19       7.106  -0.172   4.895  1.00  0.00           N  
ATOM    273  CA  PRO A  19       7.331  -1.124   3.793  1.00  0.00           C  
ATOM    274  C   PRO A  19       6.268  -1.004   2.706  1.00  0.00           C  
ATOM    275  O   PRO A  19       6.574  -1.005   1.509  1.00  0.00           O  
ATOM    276  CB  PRO A  19       7.221  -2.487   4.481  1.00  0.00           C  
ATOM    277  CG  PRO A  19       7.631  -2.224   5.882  1.00  0.00           C  
ATOM    278  CD  PRO A  19       7.094  -0.859   6.202  1.00  0.00           C  
ATOM    279  HA  PRO A  19       8.313  -1.010   3.358  1.00  0.00           H  
ATOM    280  HB2 PRO A  19       6.200  -2.837   4.428  1.00  0.00           H  
ATOM    281  HB3 PRO A  19       7.875  -3.199   4.001  1.00  0.00           H  
ATOM    282  HG2 PRO A  19       7.198  -2.964   6.539  1.00  0.00           H  
ATOM    283  HG3 PRO A  19       8.708  -2.232   5.960  1.00  0.00           H  
ATOM    284  HD2 PRO A  19       6.089  -0.930   6.591  1.00  0.00           H  
ATOM    285  HD3 PRO A  19       7.739  -0.355   6.907  1.00  0.00           H  
ATOM    286  N   CYS A  20       5.020  -0.891   3.139  1.00  0.00           N  
ATOM    287  CA  CYS A  20       3.897  -0.763   2.226  1.00  0.00           C  
ATOM    288  C   CYS A  20       4.020   0.519   1.406  1.00  0.00           C  
ATOM    289  O   CYS A  20       3.957   0.489   0.176  1.00  0.00           O  
ATOM    290  CB  CYS A  20       2.583  -0.773   3.016  1.00  0.00           C  
ATOM    291  SG  CYS A  20       1.079  -0.728   1.990  1.00  0.00           S  
ATOM    292  H   CYS A  20       4.851  -0.887   4.105  1.00  0.00           H  
ATOM    293  HA  CYS A  20       3.916  -1.611   1.556  1.00  0.00           H  
ATOM    294  HB2 CYS A  20       2.541  -1.670   3.614  1.00  0.00           H  
ATOM    295  HB3 CYS A  20       2.561   0.088   3.669  1.00  0.00           H  
ATOM    296  N   VAL A  21       4.222   1.641   2.094  1.00  0.00           N  
ATOM    297  CA  VAL A  21       4.372   2.932   1.432  1.00  0.00           C  
ATOM    298  C   VAL A  21       5.532   2.898   0.440  1.00  0.00           C  
ATOM    299  O   VAL A  21       5.448   3.472  -0.643  1.00  0.00           O  
ATOM    300  CB  VAL A  21       4.595   4.074   2.450  1.00  0.00           C  
ATOM    301  CG1 VAL A  21       4.699   5.419   1.748  1.00  0.00           C  
ATOM    302  CG2 VAL A  21       3.477   4.101   3.477  1.00  0.00           C  
ATOM    303  H   VAL A  21       4.282   1.595   3.075  1.00  0.00           H  
ATOM    304  HA  VAL A  21       3.458   3.135   0.889  1.00  0.00           H  
ATOM    305  HB  VAL A  21       5.525   3.890   2.968  1.00  0.00           H  
ATOM    306 HG11 VAL A  21       3.717   5.863   1.673  1.00  0.00           H  
ATOM    307 HG12 VAL A  21       5.107   5.278   0.758  1.00  0.00           H  
ATOM    308 HG13 VAL A  21       5.347   6.072   2.314  1.00  0.00           H  
ATOM    309 HG21 VAL A  21       2.854   4.967   3.307  1.00  0.00           H  
ATOM    310 HG22 VAL A  21       3.900   4.151   4.469  1.00  0.00           H  
ATOM    311 HG23 VAL A  21       2.881   3.205   3.384  1.00  0.00           H  
ATOM    312  N   ALA A  22       6.608   2.211   0.809  1.00  0.00           N  
ATOM    313  CA  ALA A  22       7.773   2.093  -0.059  1.00  0.00           C  
ATOM    314  C   ALA A  22       7.400   1.396  -1.365  1.00  0.00           C  
ATOM    315  O   ALA A  22       7.739   1.874  -2.455  1.00  0.00           O  
ATOM    316  CB  ALA A  22       8.890   1.341   0.648  1.00  0.00           C  
ATOM    317  H   ALA A  22       6.613   1.762   1.686  1.00  0.00           H  
ATOM    318  HA  ALA A  22       8.125   3.091  -0.282  1.00  0.00           H  
ATOM    319  HB1 ALA A  22       9.518   2.042   1.177  1.00  0.00           H  
ATOM    320  HB2 ALA A  22       9.481   0.806  -0.080  1.00  0.00           H  
ATOM    321  HB3 ALA A  22       8.463   0.640   1.350  1.00  0.00           H  
ATOM    322  N   CYS A  23       6.684   0.280  -1.247  1.00  0.00           N  
ATOM    323  CA  CYS A  23       6.244  -0.480  -2.412  1.00  0.00           C  
ATOM    324  C   CYS A  23       5.339   0.384  -3.278  1.00  0.00           C  
ATOM    325  O   CYS A  23       5.479   0.433  -4.501  1.00  0.00           O  
ATOM    326  CB  CYS A  23       5.486  -1.738  -1.970  1.00  0.00           C  
ATOM    327  SG  CYS A  23       5.379  -3.051  -3.240  1.00  0.00           S  
ATOM    328  H   CYS A  23       6.434  -0.036  -0.348  1.00  0.00           H  
ATOM    329  HA  CYS A  23       7.116  -0.767  -2.981  1.00  0.00           H  
ATOM    330  HB2 CYS A  23       5.977  -2.157  -1.107  1.00  0.00           H  
ATOM    331  HB3 CYS A  23       4.477  -1.461  -1.700  1.00  0.00           H  
ATOM    332  N   CYS A  24       4.411   1.056  -2.622  1.00  0.00           N  
ATOM    333  CA  CYS A  24       3.453   1.920  -3.290  1.00  0.00           C  
ATOM    334  C   CYS A  24       4.123   3.091  -4.002  1.00  0.00           C  
ATOM    335  O   CYS A  24       3.811   3.371  -5.156  1.00  0.00           O  
ATOM    336  CB  CYS A  24       2.440   2.426  -2.271  1.00  0.00           C  
ATOM    337  SG  CYS A  24       1.494   1.087  -1.487  1.00  0.00           S  
ATOM    338  H   CYS A  24       4.358   0.958  -1.643  1.00  0.00           H  
ATOM    339  HA  CYS A  24       2.933   1.325  -4.024  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       2.959   2.966  -1.492  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       1.740   3.086  -2.758  1.00  0.00           H  
ATOM    342  N   LYS A  25       5.033   3.776  -3.320  1.00  0.00           N  
ATOM    343  CA  LYS A  25       5.721   4.920  -3.912  1.00  0.00           C  
ATOM    344  C   LYS A  25       6.494   4.522  -5.162  1.00  0.00           C  
ATOM    345  O   LYS A  25       6.419   5.205  -6.183  1.00  0.00           O  
ATOM    346  CB  LYS A  25       6.660   5.580  -2.902  1.00  0.00           C  
ATOM    347  CG  LYS A  25       5.931   6.352  -1.813  1.00  0.00           C  
ATOM    348  CD  LYS A  25       6.900   7.047  -0.869  1.00  0.00           C  
ATOM    349  CE  LYS A  25       7.780   6.049  -0.133  1.00  0.00           C  
ATOM    350  NZ  LYS A  25       8.676   6.720   0.847  1.00  0.00           N  
ATOM    351  H   LYS A  25       5.242   3.512  -2.396  1.00  0.00           H  
ATOM    352  HA  LYS A  25       4.965   5.637  -4.196  1.00  0.00           H  
ATOM    353  HB2 LYS A  25       7.260   4.815  -2.431  1.00  0.00           H  
ATOM    354  HB3 LYS A  25       7.310   6.265  -3.425  1.00  0.00           H  
ATOM    355  HG2 LYS A  25       5.300   7.097  -2.275  1.00  0.00           H  
ATOM    356  HG3 LYS A  25       5.321   5.664  -1.246  1.00  0.00           H  
ATOM    357  HD2 LYS A  25       7.529   7.712  -1.441  1.00  0.00           H  
ATOM    358  HD3 LYS A  25       6.335   7.617  -0.146  1.00  0.00           H  
ATOM    359  HE2 LYS A  25       7.148   5.349   0.391  1.00  0.00           H  
ATOM    360  HE3 LYS A  25       8.383   5.519  -0.856  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25       9.665   6.653   0.532  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25       8.589   6.267   1.779  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25       8.418   7.724   0.937  1.00  0.00           H  
ATOM    364  N   LYS A  26       7.227   3.414  -5.091  1.00  0.00           N  
ATOM    365  CA  LYS A  26       7.994   2.958  -6.245  1.00  0.00           C  
ATOM    366  C   LYS A  26       7.057   2.480  -7.359  1.00  0.00           C  
ATOM    367  O   LYS A  26       7.414   2.508  -8.534  1.00  0.00           O  
ATOM    368  CB  LYS A  26       8.992   1.860  -5.856  1.00  0.00           C  
ATOM    369  CG  LYS A  26       8.350   0.543  -5.470  1.00  0.00           C  
ATOM    370  CD  LYS A  26       9.393  -0.502  -5.117  1.00  0.00           C  
ATOM    371  CE  LYS A  26       8.760  -1.870  -4.947  1.00  0.00           C  
ATOM    372  NZ  LYS A  26       8.034  -2.290  -6.175  1.00  0.00           N  
ATOM    373  H   LYS A  26       7.248   2.898  -4.257  1.00  0.00           H  
ATOM    374  HA  LYS A  26       8.547   3.809  -6.616  1.00  0.00           H  
ATOM    375  HB2 LYS A  26       9.651   1.680  -6.692  1.00  0.00           H  
ATOM    376  HB3 LYS A  26       9.578   2.208  -5.018  1.00  0.00           H  
ATOM    377  HG2 LYS A  26       7.711   0.702  -4.614  1.00  0.00           H  
ATOM    378  HG3 LYS A  26       7.760   0.183  -6.301  1.00  0.00           H  
ATOM    379  HD2 LYS A  26      10.126  -0.550  -5.908  1.00  0.00           H  
ATOM    380  HD3 LYS A  26       9.874  -0.219  -4.192  1.00  0.00           H  
ATOM    381  HE2 LYS A  26       9.536  -2.590  -4.732  1.00  0.00           H  
ATOM    382  HE3 LYS A  26       8.064  -1.833  -4.121  1.00  0.00           H  
ATOM    383  HZ1 LYS A  26       7.480  -3.156  -5.987  1.00  0.00           H  
ATOM    384  HZ2 LYS A  26       8.707  -2.483  -6.942  1.00  0.00           H  
ATOM    385  HZ3 LYS A  26       7.383  -1.538  -6.480  1.00  0.00           H  
ATOM    386  N   ALA A  27       5.851   2.056  -6.980  1.00  0.00           N  
ATOM    387  CA  ALA A  27       4.859   1.596  -7.949  1.00  0.00           C  
ATOM    388  C   ALA A  27       4.012   2.767  -8.453  1.00  0.00           C  
ATOM    389  O   ALA A  27       3.008   2.576  -9.144  1.00  0.00           O  
ATOM    390  CB  ALA A  27       3.974   0.520  -7.335  1.00  0.00           C  
ATOM    391  H   ALA A  27       5.616   2.068  -6.027  1.00  0.00           H  
ATOM    392  HA  ALA A  27       5.388   1.161  -8.785  1.00  0.00           H  
ATOM    393  HB1 ALA A  27       2.951   0.866  -7.313  1.00  0.00           H  
ATOM    394  HB2 ALA A  27       4.306   0.312  -6.329  1.00  0.00           H  
ATOM    395  HB3 ALA A  27       4.037  -0.380  -7.929  1.00  0.00           H  
ATOM    396  N   LYS A  28       4.444   3.976  -8.100  1.00  0.00           N  
ATOM    397  CA  LYS A  28       3.779   5.214  -8.495  1.00  0.00           C  
ATOM    398  C   LYS A  28       2.396   5.364  -7.846  1.00  0.00           C  
ATOM    399  O   LYS A  28       1.380   5.516  -8.533  1.00  0.00           O  
ATOM    400  CB  LYS A  28       3.681   5.325 -10.024  1.00  0.00           C  
ATOM    401  CG  LYS A  28       3.363   6.732 -10.516  1.00  0.00           C  
ATOM    402  CD  LYS A  28       4.412   7.733 -10.052  1.00  0.00           C  
ATOM    403  CE  LYS A  28       4.077   9.148 -10.499  1.00  0.00           C  
ATOM    404  NZ  LYS A  28       4.072   9.280 -11.982  1.00  0.00           N  
ATOM    405  H   LYS A  28       5.256   4.038  -7.552  1.00  0.00           H  
ATOM    406  HA  LYS A  28       4.397   6.025  -8.139  1.00  0.00           H  
ATOM    407  HB2 LYS A  28       4.624   5.021 -10.456  1.00  0.00           H  
ATOM    408  HB3 LYS A  28       2.905   4.661 -10.373  1.00  0.00           H  
ATOM    409  HG2 LYS A  28       3.336   6.728 -11.596  1.00  0.00           H  
ATOM    410  HG3 LYS A  28       2.399   7.028 -10.131  1.00  0.00           H  
ATOM    411  HD2 LYS A  28       4.463   7.711  -8.974  1.00  0.00           H  
ATOM    412  HD3 LYS A  28       5.370   7.452 -10.465  1.00  0.00           H  
ATOM    413  HE2 LYS A  28       3.099   9.409 -10.121  1.00  0.00           H  
ATOM    414  HE3 LYS A  28       4.812   9.824 -10.088  1.00  0.00           H  
ATOM    415  HZ1 LYS A  28       4.870   9.871 -12.291  1.00  0.00           H  
ATOM    416  HZ2 LYS A  28       3.185   9.721 -12.299  1.00  0.00           H  
ATOM    417  HZ3 LYS A  28       4.158   8.342 -12.425  1.00  0.00           H  
ATOM    418  N   PHE A  29       2.380   5.361  -6.518  1.00  0.00           N  
ATOM    419  CA  PHE A  29       1.158   5.544  -5.738  1.00  0.00           C  
ATOM    420  C   PHE A  29       1.423   6.598  -4.671  1.00  0.00           C  
ATOM    421  O   PHE A  29       2.548   6.721  -4.192  1.00  0.00           O  
ATOM    422  CB  PHE A  29       0.674   4.246  -5.073  1.00  0.00           C  
ATOM    423  CG  PHE A  29       0.078   3.240  -6.021  1.00  0.00           C  
ATOM    424  CD1 PHE A  29       0.884   2.446  -6.818  1.00  0.00           C  
ATOM    425  CD2 PHE A  29      -1.298   3.084  -6.105  1.00  0.00           C  
ATOM    426  CE1 PHE A  29       0.333   1.517  -7.680  1.00  0.00           C  
ATOM    427  CE2 PHE A  29      -1.855   2.157  -6.966  1.00  0.00           C  
ATOM    428  CZ  PHE A  29      -1.038   1.373  -7.754  1.00  0.00           C  
ATOM    429  H   PHE A  29       3.232   5.262  -6.037  1.00  0.00           H  
ATOM    430  HA  PHE A  29       0.391   5.911  -6.406  1.00  0.00           H  
ATOM    431  HB2 PHE A  29       1.506   3.774  -4.575  1.00  0.00           H  
ATOM    432  HB3 PHE A  29      -0.079   4.491  -4.336  1.00  0.00           H  
ATOM    433  HD1 PHE A  29       1.957   2.557  -6.762  1.00  0.00           H  
ATOM    434  HD2 PHE A  29      -1.940   3.697  -5.489  1.00  0.00           H  
ATOM    435  HE1 PHE A  29       0.975   0.905  -8.296  1.00  0.00           H  
ATOM    436  HE2 PHE A  29      -2.928   2.047  -7.021  1.00  0.00           H  
ATOM    437  HZ  PHE A  29      -1.470   0.647  -8.427  1.00  0.00           H  
ATOM    438  N   SER A  30       0.403   7.372  -4.330  1.00  0.00           N  
ATOM    439  CA  SER A  30       0.540   8.438  -3.345  1.00  0.00           C  
ATOM    440  C   SER A  30       0.902   7.904  -1.958  1.00  0.00           C  
ATOM    441  O   SER A  30       1.797   8.434  -1.302  1.00  0.00           O  
ATOM    442  CB  SER A  30      -0.757   9.244  -3.277  1.00  0.00           C  
ATOM    443  OG  SER A  30      -1.195   9.606  -4.579  1.00  0.00           O  
ATOM    444  H   SER A  30      -0.463   7.241  -4.765  1.00  0.00           H  
ATOM    445  HA  SER A  30       1.332   9.087  -3.677  1.00  0.00           H  
ATOM    446  HB2 SER A  30      -1.524   8.649  -2.804  1.00  0.00           H  
ATOM    447  HB3 SER A  30      -0.591  10.143  -2.702  1.00  0.00           H  
ATOM    448  HG  SER A  30      -0.883  10.496  -4.788  1.00  0.00           H  
ATOM    449  N   ASP A  31       0.204   6.864  -1.513  1.00  0.00           N  
ATOM    450  CA  ASP A  31       0.460   6.284  -0.193  1.00  0.00           C  
ATOM    451  C   ASP A  31      -0.164   4.900  -0.067  1.00  0.00           C  
ATOM    452  O   ASP A  31      -1.244   4.648  -0.597  1.00  0.00           O  
ATOM    453  CB  ASP A  31      -0.088   7.195   0.910  1.00  0.00           C  
ATOM    454  CG  ASP A  31       0.136   6.619   2.293  1.00  0.00           C  
ATOM    455  OD1 ASP A  31       1.301   6.334   2.642  1.00  0.00           O  
ATOM    456  OD2 ASP A  31      -0.851   6.435   3.040  1.00  0.00           O  
ATOM    457  H   ASP A  31      -0.502   6.482  -2.079  1.00  0.00           H  
ATOM    458  HA  ASP A  31       1.529   6.195  -0.073  1.00  0.00           H  
ATOM    459  HB2 ASP A  31       0.404   8.154   0.855  1.00  0.00           H  
ATOM    460  HB3 ASP A  31      -1.150   7.330   0.763  1.00  0.00           H  
ATOM    461  N   GLY A  32       0.519   4.010   0.639  1.00  0.00           N  
ATOM    462  CA  GLY A  32       0.022   2.662   0.830  1.00  0.00           C  
ATOM    463  C   GLY A  32      -0.454   2.418   2.245  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.036   3.035   3.192  1.00  0.00           O  
ATOM    465  H   GLY A  32       1.370   4.275   1.044  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -0.806   2.495   0.152  1.00  0.00           H  
ATOM    467  HA3 GLY A  32       0.809   1.961   0.600  1.00  0.00           H  
ATOM    468  N   HIS A  33      -1.416   1.524   2.392  1.00  0.00           N  
ATOM    469  CA  HIS A  33      -1.970   1.208   3.698  1.00  0.00           C  
ATOM    470  C   HIS A  33      -2.296  -0.277   3.816  1.00  0.00           C  
ATOM    471  O   HIS A  33      -2.797  -0.894   2.875  1.00  0.00           O  
ATOM    472  CB  HIS A  33      -3.230   2.047   3.951  1.00  0.00           C  
ATOM    473  CG  HIS A  33      -4.363   1.752   3.006  1.00  0.00           C  
ATOM    474  ND1 HIS A  33      -5.251   0.713   3.197  1.00  0.00           N  
ATOM    475  CD2 HIS A  33      -4.728   2.344   1.842  1.00  0.00           C  
ATOM    476  CE1 HIS A  33      -6.108   0.680   2.195  1.00  0.00           C  
ATOM    477  NE2 HIS A  33      -5.816   1.658   1.362  1.00  0.00           N  
ATOM    478  H   HIS A  33      -1.768   1.065   1.593  1.00  0.00           H  
ATOM    479  HA  HIS A  33      -1.228   1.460   4.441  1.00  0.00           H  
ATOM    480  HB2 HIS A  33      -3.581   1.857   4.954  1.00  0.00           H  
ATOM    481  HB3 HIS A  33      -2.979   3.090   3.857  1.00  0.00           H  
ATOM    482  HD1 HIS A  33      -5.247   0.088   3.953  1.00  0.00           H  
ATOM    483  HD2 HIS A  33      -4.241   3.179   1.367  1.00  0.00           H  
ATOM    484  HE1 HIS A  33      -6.900  -0.041   2.065  1.00  0.00           H  
ATOM    485  N   CYS A  34      -2.021  -0.835   4.980  1.00  0.00           N  
ATOM    486  CA  CYS A  34      -2.294  -2.241   5.240  1.00  0.00           C  
ATOM    487  C   CYS A  34      -3.803  -2.478   5.292  1.00  0.00           C  
ATOM    488  O   CYS A  34      -4.544  -1.664   5.847  1.00  0.00           O  
ATOM    489  CB  CYS A  34      -1.660  -2.668   6.566  1.00  0.00           C  
ATOM    490  SG  CYS A  34       0.086  -2.176   6.772  1.00  0.00           S  
ATOM    491  H   CYS A  34      -1.631  -0.286   5.690  1.00  0.00           H  
ATOM    492  HA  CYS A  34      -1.870  -2.823   4.436  1.00  0.00           H  
ATOM    493  HB2 CYS A  34      -2.219  -2.228   7.378  1.00  0.00           H  
ATOM    494  HB3 CYS A  34      -1.709  -3.744   6.647  1.00  0.00           H  
ATOM    495  N   SER A  35      -4.260  -3.579   4.712  1.00  0.00           N  
ATOM    496  CA  SER A  35      -5.681  -3.897   4.710  1.00  0.00           C  
ATOM    497  C   SER A  35      -6.055  -4.734   5.932  1.00  0.00           C  
ATOM    498  O   SER A  35      -5.185  -5.199   6.670  1.00  0.00           O  
ATOM    499  CB  SER A  35      -6.069  -4.625   3.423  1.00  0.00           C  
ATOM    500  OG  SER A  35      -5.204  -5.714   3.172  1.00  0.00           O  
ATOM    501  H   SER A  35      -3.630  -4.192   4.277  1.00  0.00           H  
ATOM    502  HA  SER A  35      -6.222  -2.963   4.756  1.00  0.00           H  
ATOM    503  HB2 SER A  35      -7.078  -4.998   3.514  1.00  0.00           H  
ATOM    504  HB3 SER A  35      -6.013  -3.937   2.593  1.00  0.00           H  
ATOM    505  HG  SER A  35      -4.397  -5.387   2.750  1.00  0.00           H  
ATOM    506  N   LYS A  36      -7.352  -4.909   6.146  1.00  0.00           N  
ATOM    507  CA  LYS A  36      -7.849  -5.675   7.282  1.00  0.00           C  
ATOM    508  C   LYS A  36      -7.989  -7.160   6.948  1.00  0.00           C  
ATOM    509  O   LYS A  36      -7.953  -8.007   7.835  1.00  0.00           O  
ATOM    510  CB  LYS A  36      -9.209  -5.130   7.731  1.00  0.00           C  
ATOM    511  CG  LYS A  36      -9.836  -5.941   8.853  1.00  0.00           C  
ATOM    512  CD  LYS A  36     -11.249  -5.480   9.174  1.00  0.00           C  
ATOM    513  CE  LYS A  36     -12.254  -6.025   8.172  1.00  0.00           C  
ATOM    514  NZ  LYS A  36     -12.315  -7.513   8.205  1.00  0.00           N  
ATOM    515  H   LYS A  36      -7.994  -4.502   5.530  1.00  0.00           H  
ATOM    516  HA  LYS A  36      -7.144  -5.564   8.092  1.00  0.00           H  
ATOM    517  HB2 LYS A  36      -9.082  -4.114   8.075  1.00  0.00           H  
ATOM    518  HB3 LYS A  36      -9.884  -5.137   6.889  1.00  0.00           H  
ATOM    519  HG2 LYS A  36      -9.869  -6.978   8.544  1.00  0.00           H  
ATOM    520  HG3 LYS A  36      -9.223  -5.848   9.737  1.00  0.00           H  
ATOM    521  HD2 LYS A  36     -11.515  -5.828  10.161  1.00  0.00           H  
ATOM    522  HD3 LYS A  36     -11.279  -4.400   9.150  1.00  0.00           H  
ATOM    523  HE2 LYS A  36     -13.230  -5.627   8.407  1.00  0.00           H  
ATOM    524  HE3 LYS A  36     -11.965  -5.706   7.181  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36     -11.356  -7.910   8.285  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36     -12.756  -7.874   7.336  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36     -12.877  -7.830   9.021  1.00  0.00           H  
ATOM    528  N   ILE A  37      -8.194  -7.461   5.674  1.00  0.00           N  
ATOM    529  CA  ILE A  37      -8.383  -8.840   5.231  1.00  0.00           C  
ATOM    530  C   ILE A  37      -7.082  -9.650   5.309  1.00  0.00           C  
ATOM    531  O   ILE A  37      -6.643 -10.028   6.389  1.00  0.00           O  
ATOM    532  CB  ILE A  37      -8.938  -8.886   3.793  1.00  0.00           C  
ATOM    533  CG1 ILE A  37     -10.068  -7.869   3.617  1.00  0.00           C  
ATOM    534  CG2 ILE A  37      -9.438 -10.288   3.454  1.00  0.00           C  
ATOM    535  CD1 ILE A  37     -10.532  -7.729   2.183  1.00  0.00           C  
ATOM    536  H   ILE A  37      -8.242  -6.740   5.017  1.00  0.00           H  
ATOM    537  HA  ILE A  37      -9.109  -9.296   5.886  1.00  0.00           H  
ATOM    538  HB  ILE A  37      -8.136  -8.639   3.123  1.00  0.00           H  
ATOM    539 HG12 ILE A  37     -10.915  -8.175   4.212  1.00  0.00           H  
ATOM    540 HG13 ILE A  37      -9.728  -6.900   3.953  1.00  0.00           H  
ATOM    541 HG21 ILE A  37     -10.071 -10.242   2.580  1.00  0.00           H  
ATOM    542 HG22 ILE A  37     -10.002 -10.680   4.287  1.00  0.00           H  
ATOM    543 HG23 ILE A  37      -8.595 -10.932   3.255  1.00  0.00           H  
ATOM    544 HD11 ILE A  37      -9.763  -8.100   1.518  1.00  0.00           H  
ATOM    545 HD12 ILE A  37     -10.725  -6.689   1.966  1.00  0.00           H  
ATOM    546 HD13 ILE A  37     -11.437  -8.302   2.040  1.00  0.00           H  
ATOM    547  N   LEU A  38      -6.476  -9.925   4.154  1.00  0.00           N  
ATOM    548  CA  LEU A  38      -5.239 -10.705   4.095  1.00  0.00           C  
ATOM    549  C   LEU A  38      -4.033  -9.856   4.487  1.00  0.00           C  
ATOM    550  O   LEU A  38      -2.884 -10.248   4.290  1.00  0.00           O  
ATOM    551  CB  LEU A  38      -5.038 -11.257   2.686  1.00  0.00           C  
ATOM    552  CG  LEU A  38      -3.950 -12.321   2.569  1.00  0.00           C  
ATOM    553  CD1 LEU A  38      -4.333 -13.571   3.347  1.00  0.00           C  
ATOM    554  CD2 LEU A  38      -3.677 -12.657   1.112  1.00  0.00           C  
ATOM    555  H   LEU A  38      -6.877  -9.608   3.320  1.00  0.00           H  
ATOM    556  HA  LEU A  38      -5.329 -11.528   4.787  1.00  0.00           H  
ATOM    557  HB2 LEU A  38      -5.970 -11.676   2.350  1.00  0.00           H  
ATOM    558  HB3 LEU A  38      -4.778 -10.436   2.035  1.00  0.00           H  
ATOM    559  HG  LEU A  38      -3.041 -11.926   3.001  1.00  0.00           H  
ATOM    560 HD11 LEU A  38      -3.895 -14.438   2.875  1.00  0.00           H  
ATOM    561 HD12 LEU A  38      -5.408 -13.672   3.359  1.00  0.00           H  
ATOM    562 HD13 LEU A  38      -3.968 -13.489   4.361  1.00  0.00           H  
ATOM    563 HD21 LEU A  38      -3.584 -11.743   0.543  1.00  0.00           H  
ATOM    564 HD22 LEU A  38      -4.494 -13.244   0.719  1.00  0.00           H  
ATOM    565 HD23 LEU A  38      -2.760 -13.222   1.038  1.00  0.00           H  
ATOM    566  N   ARG A  39      -4.320  -8.693   5.039  1.00  0.00           N  
ATOM    567  CA  ARG A  39      -3.303  -7.751   5.475  1.00  0.00           C  
ATOM    568  C   ARG A  39      -2.406  -7.344   4.303  1.00  0.00           C  
ATOM    569  O   ARG A  39      -1.229  -7.031   4.477  1.00  0.00           O  
ATOM    570  CB  ARG A  39      -2.477  -8.353   6.617  1.00  0.00           C  
ATOM    571  CG  ARG A  39      -1.785  -7.316   7.481  1.00  0.00           C  
ATOM    572  CD  ARG A  39      -2.788  -6.438   8.210  1.00  0.00           C  
ATOM    573  NE  ARG A  39      -2.128  -5.353   8.937  1.00  0.00           N  
ATOM    574  CZ  ARG A  39      -2.765  -4.457   9.687  1.00  0.00           C  
ATOM    575  NH1 ARG A  39      -4.089  -4.499   9.797  1.00  0.00           N  
ATOM    576  NH2 ARG A  39      -2.075  -3.510  10.316  1.00  0.00           N  
ATOM    577  H   ARG A  39      -5.258  -8.462   5.159  1.00  0.00           H  
ATOM    578  HA  ARG A  39      -3.810  -6.870   5.840  1.00  0.00           H  
ATOM    579  HB2 ARG A  39      -3.129  -8.939   7.247  1.00  0.00           H  
ATOM    580  HB3 ARG A  39      -1.722  -9.001   6.195  1.00  0.00           H  
ATOM    581  HG2 ARG A  39      -1.169  -7.821   8.209  1.00  0.00           H  
ATOM    582  HG3 ARG A  39      -1.165  -6.694   6.852  1.00  0.00           H  
ATOM    583  HD2 ARG A  39      -3.470  -6.014   7.487  1.00  0.00           H  
ATOM    584  HD3 ARG A  39      -3.340  -7.047   8.910  1.00  0.00           H  
ATOM    585  HE  ARG A  39      -1.143  -5.294   8.855  1.00  0.00           H  
ATOM    586 HH11 ARG A  39      -4.610  -5.206   9.312  1.00  0.00           H  
ATOM    587 HH12 ARG A  39      -4.571  -3.830  10.363  1.00  0.00           H  
ATOM    588 HH21 ARG A  39      -1.075  -3.471  10.225  1.00  0.00           H  
ATOM    589 HH22 ARG A  39      -2.546  -2.834  10.885  1.00  0.00           H  
ATOM    590  N   ARG A  40      -2.988  -7.337   3.108  1.00  0.00           N  
ATOM    591  CA  ARG A  40      -2.272  -6.952   1.897  1.00  0.00           C  
ATOM    592  C   ARG A  40      -1.968  -5.456   1.907  1.00  0.00           C  
ATOM    593  O   ARG A  40      -2.712  -4.670   2.501  1.00  0.00           O  
ATOM    594  CB  ARG A  40      -3.098  -7.274   0.652  1.00  0.00           C  
ATOM    595  CG  ARG A  40      -3.255  -8.754   0.352  1.00  0.00           C  
ATOM    596  CD  ARG A  40      -4.063  -8.953  -0.920  1.00  0.00           C  
ATOM    597  NE  ARG A  40      -4.147 -10.354  -1.323  1.00  0.00           N  
ATOM    598  CZ  ARG A  40      -4.768 -10.769  -2.430  1.00  0.00           C  
ATOM    599  NH1 ARG A  40      -5.370  -9.893  -3.231  1.00  0.00           N  
ATOM    600  NH2 ARG A  40      -4.778 -12.062  -2.740  1.00  0.00           N  
ATOM    601  H   ARG A  40      -3.936  -7.591   3.042  1.00  0.00           H  
ATOM    602  HA  ARG A  40      -1.344  -7.503   1.862  1.00  0.00           H  
ATOM    603  HB2 ARG A  40      -4.085  -6.854   0.776  1.00  0.00           H  
ATOM    604  HB3 ARG A  40      -2.628  -6.807  -0.202  1.00  0.00           H  
ATOM    605  HG2 ARG A  40      -2.278  -9.195   0.225  1.00  0.00           H  
ATOM    606  HG3 ARG A  40      -3.768  -9.229   1.175  1.00  0.00           H  
ATOM    607  HD2 ARG A  40      -5.063  -8.580  -0.755  1.00  0.00           H  
ATOM    608  HD3 ARG A  40      -3.599  -8.388  -1.715  1.00  0.00           H  
ATOM    609  HE  ARG A  40      -3.710 -11.015  -0.745  1.00  0.00           H  
ATOM    610 HH11 ARG A  40      -5.361  -8.897  -3.006  1.00  0.00           H  
ATOM    611 HH12 ARG A  40      -5.832 -10.199  -4.061  1.00  0.00           H  
ATOM    612 HH21 ARG A  40      -4.320 -12.727  -2.146  1.00  0.00           H  
ATOM    613 HH22 ARG A  40      -5.240 -12.377  -3.571  1.00  0.00           H  
ATOM    614  N   CYS A  41      -0.893  -5.070   1.238  1.00  0.00           N  
ATOM    615  CA  CYS A  41      -0.507  -3.667   1.149  1.00  0.00           C  
ATOM    616  C   CYS A  41      -1.300  -2.969   0.049  1.00  0.00           C  
ATOM    617  O   CYS A  41      -0.956  -3.065  -1.129  1.00  0.00           O  
ATOM    618  CB  CYS A  41       0.994  -3.551   0.873  1.00  0.00           C  
ATOM    619  SG  CYS A  41       1.553  -1.885   0.395  1.00  0.00           S  
ATOM    620  H   CYS A  41      -0.353  -5.740   0.773  1.00  0.00           H  
ATOM    621  HA  CYS A  41      -0.731  -3.198   2.096  1.00  0.00           H  
ATOM    622  HB2 CYS A  41       1.538  -3.833   1.762  1.00  0.00           H  
ATOM    623  HB3 CYS A  41       1.256  -4.227   0.071  1.00  0.00           H  
ATOM    624  N   LEU A  42      -2.359  -2.270   0.436  1.00  0.00           N  
ATOM    625  CA  LEU A  42      -3.193  -1.552  -0.519  1.00  0.00           C  
ATOM    626  C   LEU A  42      -2.615  -0.180  -0.811  1.00  0.00           C  
ATOM    627  O   LEU A  42      -2.514   0.663   0.080  1.00  0.00           O  
ATOM    628  CB  LEU A  42      -4.628  -1.410   0.005  1.00  0.00           C  
ATOM    629  CG  LEU A  42      -5.594  -2.527  -0.402  1.00  0.00           C  
ATOM    630  CD1 LEU A  42      -5.175  -3.855   0.203  1.00  0.00           C  
ATOM    631  CD2 LEU A  42      -7.015  -2.177   0.013  1.00  0.00           C  
ATOM    632  H   LEU A  42      -2.581  -2.227   1.392  1.00  0.00           H  
ATOM    633  HA  LEU A  42      -3.208  -2.124  -1.436  1.00  0.00           H  
ATOM    634  HB2 LEU A  42      -4.584  -1.385   1.085  1.00  0.00           H  
ATOM    635  HB3 LEU A  42      -5.030  -0.465  -0.338  1.00  0.00           H  
ATOM    636  HG  LEU A  42      -5.577  -2.632  -1.477  1.00  0.00           H  
ATOM    637 HD11 LEU A  42      -5.803  -4.078   1.052  1.00  0.00           H  
ATOM    638 HD12 LEU A  42      -4.145  -3.796   0.523  1.00  0.00           H  
ATOM    639 HD13 LEU A  42      -5.278  -4.636  -0.536  1.00  0.00           H  
ATOM    640 HD21 LEU A  42      -7.459  -3.020   0.522  1.00  0.00           H  
ATOM    641 HD22 LEU A  42      -7.598  -1.938  -0.864  1.00  0.00           H  
ATOM    642 HD23 LEU A  42      -6.997  -1.325   0.677  1.00  0.00           H  
ATOM    643  N   CYS A  43      -2.246   0.038  -2.057  1.00  0.00           N  
ATOM    644  CA  CYS A  43      -1.683   1.305  -2.475  1.00  0.00           C  
ATOM    645  C   CYS A  43      -2.778   2.240  -2.959  1.00  0.00           C  
ATOM    646  O   CYS A  43      -3.603   1.861  -3.784  1.00  0.00           O  
ATOM    647  CB  CYS A  43      -0.658   1.074  -3.578  1.00  0.00           C  
ATOM    648  SG  CYS A  43       0.752   0.054  -3.063  1.00  0.00           S  
ATOM    649  H   CYS A  43      -2.360  -0.676  -2.725  1.00  0.00           H  
ATOM    650  HA  CYS A  43      -1.191   1.750  -1.623  1.00  0.00           H  
ATOM    651  HB2 CYS A  43      -1.137   0.583  -4.411  1.00  0.00           H  
ATOM    652  HB3 CYS A  43      -0.272   2.029  -3.905  1.00  0.00           H  
ATOM    653  N   THR A  44      -2.782   3.456  -2.442  1.00  0.00           N  
ATOM    654  CA  THR A  44      -3.777   4.447  -2.814  1.00  0.00           C  
ATOM    655  C   THR A  44      -3.136   5.628  -3.528  1.00  0.00           C  
ATOM    656  O   THR A  44      -2.009   6.017  -3.215  1.00  0.00           O  
ATOM    657  CB  THR A  44      -4.524   4.981  -1.579  1.00  0.00           C  
ATOM    658  OG1 THR A  44      -3.957   4.428  -0.382  1.00  0.00           O  
ATOM    659  CG2 THR A  44      -6.006   4.653  -1.641  1.00  0.00           C  
ATOM    660  H   THR A  44      -2.091   3.699  -1.784  1.00  0.00           H  
ATOM    661  HA  THR A  44      -4.494   3.976  -3.472  1.00  0.00           H  
ATOM    662  HB  THR A  44      -4.413   6.056  -1.562  1.00  0.00           H  
ATOM    663  HG1 THR A  44      -3.034   4.708  -0.307  1.00  0.00           H  
ATOM    664 HG21 THR A  44      -6.246   3.929  -0.877  1.00  0.00           H  
ATOM    665 HG22 THR A  44      -6.243   4.244  -2.612  1.00  0.00           H  
ATOM    666 HG23 THR A  44      -6.581   5.553  -1.479  1.00  0.00           H  
ATOM    667  N   LYS A  45      -3.863   6.204  -4.469  1.00  0.00           N  
ATOM    668  CA  LYS A  45      -3.380   7.359  -5.208  1.00  0.00           C  
ATOM    669  C   LYS A  45      -4.525   8.085  -5.893  1.00  0.00           C  
ATOM    670  O   LYS A  45      -5.659   7.598  -5.924  1.00  0.00           O  
ATOM    671  CB  LYS A  45      -2.306   6.974  -6.232  1.00  0.00           C  
ATOM    672  CG  LYS A  45      -2.777   6.064  -7.353  1.00  0.00           C  
ATOM    673  CD  LYS A  45      -1.634   5.799  -8.317  1.00  0.00           C  
ATOM    674  CE  LYS A  45      -1.977   4.746  -9.354  1.00  0.00           C  
ATOM    675  NZ  LYS A  45      -0.765   4.313 -10.103  1.00  0.00           N  
ATOM    676  H   LYS A  45      -4.763   5.855  -4.657  1.00  0.00           H  
ATOM    677  HA  LYS A  45      -2.938   8.033  -4.489  1.00  0.00           H  
ATOM    678  HB2 LYS A  45      -1.921   7.877  -6.679  1.00  0.00           H  
ATOM    679  HB3 LYS A  45      -1.501   6.475  -5.712  1.00  0.00           H  
ATOM    680  HG2 LYS A  45      -3.114   5.127  -6.933  1.00  0.00           H  
ATOM    681  HG3 LYS A  45      -3.586   6.542  -7.884  1.00  0.00           H  
ATOM    682  HD2 LYS A  45      -1.391   6.718  -8.827  1.00  0.00           H  
ATOM    683  HD3 LYS A  45      -0.775   5.465  -7.752  1.00  0.00           H  
ATOM    684  HE2 LYS A  45      -2.409   3.891  -8.855  1.00  0.00           H  
ATOM    685  HE3 LYS A  45      -2.693   5.160 -10.049  1.00  0.00           H  
ATOM    686  HZ1 LYS A  45       0.093   4.701  -9.649  1.00  0.00           H  
ATOM    687  HZ2 LYS A  45      -0.808   4.652 -11.083  1.00  0.00           H  
ATOM    688  HZ3 LYS A  45      -0.698   3.275 -10.109  1.00  0.00           H  
ATOM    689  N   GLU A  46      -4.209   9.246  -6.435  1.00  0.00           N  
ATOM    690  CA  GLU A  46      -5.177  10.076  -7.128  1.00  0.00           C  
ATOM    691  C   GLU A  46      -5.437   9.549  -8.538  1.00  0.00           C  
ATOM    692  O   GLU A  46      -4.565   8.926  -9.153  1.00  0.00           O  
ATOM    693  CB  GLU A  46      -4.667  11.517  -7.175  1.00  0.00           C  
ATOM    694  CG  GLU A  46      -3.221  11.628  -7.636  1.00  0.00           C  
ATOM    695  CD  GLU A  46      -2.622  12.997  -7.384  1.00  0.00           C  
ATOM    696  OE1 GLU A  46      -3.346  13.883  -6.883  1.00  0.00           O  
ATOM    697  OE2 GLU A  46      -1.423  13.179  -7.680  1.00  0.00           O  
ATOM    698  H   GLU A  46      -3.284   9.564  -6.368  1.00  0.00           H  
ATOM    699  HA  GLU A  46      -6.100  10.047  -6.570  1.00  0.00           H  
ATOM    700  HB2 GLU A  46      -5.286  12.085  -7.854  1.00  0.00           H  
ATOM    701  HB3 GLU A  46      -4.742  11.947  -6.187  1.00  0.00           H  
ATOM    702  HG2 GLU A  46      -2.632  10.894  -7.107  1.00  0.00           H  
ATOM    703  HG3 GLU A  46      -3.180  11.422  -8.696  1.00  0.00           H  
ATOM    704  N   CYS A  47      -6.640   9.801  -9.029  1.00  0.00           N  
ATOM    705  CA  CYS A  47      -7.057   9.372 -10.355  1.00  0.00           C  
ATOM    706  C   CYS A  47      -8.411   9.989 -10.673  1.00  0.00           C  
ATOM    707  O   CYS A  47      -8.810   9.991 -11.851  1.00  0.00           O  
ATOM    708  CB  CYS A  47      -7.145   7.845 -10.441  1.00  0.00           C  
ATOM    709  SG  CYS A  47      -8.373   7.099  -9.318  1.00  0.00           S  
ATOM    710  OXT CYS A  47      -9.066  10.471  -9.721  1.00  0.00           O  
ATOM    711  H   CYS A  47      -7.280  10.299  -8.481  1.00  0.00           H  
ATOM    712  HA  CYS A  47      -6.329   9.728 -11.067  1.00  0.00           H  
ATOM    713  HB2 CYS A  47      -7.412   7.565 -11.449  1.00  0.00           H  
ATOM    714  HB3 CYS A  47      -6.180   7.424 -10.200  1.00  0.00           H  
TER     715      CYS A  47                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1      -9.718  14.879  -6.962  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -10.372  13.705  -6.344  1.00  0.00           C  
ATOM      3  C   ALA A   1      -9.339  12.852  -5.626  1.00  0.00           C  
ATOM      4  O   ALA A   1      -8.263  13.340  -5.281  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -11.107  12.890  -7.401  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -9.008  15.270  -6.314  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -10.417  15.610  -7.184  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -9.235  14.591  -7.848  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -11.091  14.052  -5.625  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -10.451  12.124  -7.787  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -11.415  13.540  -8.206  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -11.978  12.428  -6.958  1.00  0.00           H  
ATOM     13  N   THR A   2      -9.660  11.589  -5.405  1.00  0.00           N  
ATOM     14  CA  THR A   2      -8.753  10.678  -4.731  1.00  0.00           C  
ATOM     15  C   THR A   2      -8.934   9.262  -5.262  1.00  0.00           C  
ATOM     16  O   THR A   2      -9.970   8.629  -5.056  1.00  0.00           O  
ATOM     17  CB  THR A   2      -8.977  10.694  -3.206  1.00  0.00           C  
ATOM     18  OG1 THR A   2      -8.914  12.042  -2.723  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -7.931   9.848  -2.492  1.00  0.00           C  
ATOM     20  H   THR A   2     -10.531  11.255  -5.705  1.00  0.00           H  
ATOM     21  HA  THR A   2      -7.741  11.002  -4.931  1.00  0.00           H  
ATOM     22  HB  THR A   2      -9.955  10.287  -2.995  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -8.286  12.542  -3.255  1.00  0.00           H  
ATOM     24 HG21 THR A   2      -7.885   8.872  -2.951  1.00  0.00           H  
ATOM     25 HG22 THR A   2      -8.201   9.745  -1.452  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -6.967  10.328  -2.569  1.00  0.00           H  
ATOM     27  N   CYS A   3      -7.917   8.785  -5.951  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -7.924   7.459  -6.529  1.00  0.00           C  
ATOM     29  C   CYS A   3      -7.335   6.454  -5.549  1.00  0.00           C  
ATOM     30  O   CYS A   3      -6.340   6.736  -4.877  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -7.150   7.466  -7.851  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -8.040   8.273  -9.222  1.00  0.00           S  
ATOM     33  H   CYS A   3      -7.123   9.350  -6.075  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -8.952   7.191  -6.726  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -6.219   8.000  -7.713  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -6.940   6.448  -8.145  1.00  0.00           H  
ATOM     37  N   LYS A   4      -7.962   5.291  -5.459  1.00  0.00           N  
ATOM     38  CA  LYS A   4      -7.516   4.247  -4.550  1.00  0.00           C  
ATOM     39  C   LYS A   4      -7.563   2.889  -5.229  1.00  0.00           C  
ATOM     40  O   LYS A   4      -8.589   2.498  -5.786  1.00  0.00           O  
ATOM     41  CB  LYS A   4      -8.398   4.232  -3.301  1.00  0.00           C  
ATOM     42  CG  LYS A   4      -8.034   3.146  -2.299  1.00  0.00           C  
ATOM     43  CD  LYS A   4      -9.031   3.074  -1.149  1.00  0.00           C  
ATOM     44  CE  LYS A   4     -10.343   2.404  -1.558  1.00  0.00           C  
ATOM     45  NZ  LYS A   4     -11.139   3.226  -2.514  1.00  0.00           N  
ATOM     46  H   LYS A   4      -8.754   5.133  -6.014  1.00  0.00           H  
ATOM     47  HA  LYS A   4      -6.495   4.457  -4.260  1.00  0.00           H  
ATOM     48  HB2 LYS A   4      -8.315   5.188  -2.806  1.00  0.00           H  
ATOM     49  HB3 LYS A   4      -9.425   4.083  -3.602  1.00  0.00           H  
ATOM     50  HG2 LYS A   4      -8.020   2.194  -2.808  1.00  0.00           H  
ATOM     51  HG3 LYS A   4      -7.053   3.356  -1.899  1.00  0.00           H  
ATOM     52  HD2 LYS A   4      -8.589   2.507  -0.343  1.00  0.00           H  
ATOM     53  HD3 LYS A   4      -9.242   4.077  -0.809  1.00  0.00           H  
ATOM     54  HE2 LYS A   4     -10.115   1.456  -2.021  1.00  0.00           H  
ATOM     55  HE3 LYS A   4     -10.933   2.233  -0.669  1.00  0.00           H  
ATOM     56  HZ1 LYS A   4     -10.849   4.223  -2.457  1.00  0.00           H  
ATOM     57  HZ2 LYS A   4     -12.151   3.158  -2.289  1.00  0.00           H  
ATOM     58  HZ3 LYS A   4     -10.989   2.888  -3.487  1.00  0.00           H  
ATOM     59  N   ALA A   5      -6.449   2.184  -5.161  1.00  0.00           N  
ATOM     60  CA  ALA A   5      -6.315   0.862  -5.750  1.00  0.00           C  
ATOM     61  C   ALA A   5      -5.109   0.172  -5.143  1.00  0.00           C  
ATOM     62  O   ALA A   5      -4.106   0.823  -4.858  1.00  0.00           O  
ATOM     63  CB  ALA A   5      -6.172   0.957  -7.263  1.00  0.00           C  
ATOM     64  H   ALA A   5      -5.675   2.566  -4.685  1.00  0.00           H  
ATOM     65  HA  ALA A   5      -7.206   0.294  -5.521  1.00  0.00           H  
ATOM     66  HB1 ALA A   5      -6.816   1.739  -7.637  1.00  0.00           H  
ATOM     67  HB2 ALA A   5      -6.452   0.015  -7.711  1.00  0.00           H  
ATOM     68  HB3 ALA A   5      -5.146   1.184  -7.514  1.00  0.00           H  
ATOM     69  N   GLU A   6      -5.210  -1.127  -4.923  1.00  0.00           N  
ATOM     70  CA  GLU A   6      -4.120  -1.879  -4.330  1.00  0.00           C  
ATOM     71  C   GLU A   6      -2.925  -1.919  -5.265  1.00  0.00           C  
ATOM     72  O   GLU A   6      -3.080  -1.989  -6.487  1.00  0.00           O  
ATOM     73  CB  GLU A   6      -4.562  -3.298  -3.989  1.00  0.00           C  
ATOM     74  CG  GLU A   6      -5.892  -3.356  -3.262  1.00  0.00           C  
ATOM     75  CD  GLU A   6      -6.264  -4.761  -2.852  1.00  0.00           C  
ATOM     76  OE1 GLU A   6      -5.480  -5.692  -3.134  1.00  0.00           O  
ATOM     77  OE2 GLU A   6      -7.331  -4.939  -2.234  1.00  0.00           O  
ATOM     78  H   GLU A   6      -6.036  -1.591  -5.154  1.00  0.00           H  
ATOM     79  HA  GLU A   6      -3.830  -1.375  -3.420  1.00  0.00           H  
ATOM     80  HB2 GLU A   6      -4.641  -3.873  -4.899  1.00  0.00           H  
ATOM     81  HB3 GLU A   6      -3.813  -3.750  -3.356  1.00  0.00           H  
ATOM     82  HG2 GLU A   6      -5.831  -2.743  -2.375  1.00  0.00           H  
ATOM     83  HG3 GLU A   6      -6.662  -2.970  -3.914  1.00  0.00           H  
ATOM     84  N   CYS A   7      -1.741  -1.863  -4.681  1.00  0.00           N  
ATOM     85  CA  CYS A   7      -0.503  -1.890  -5.448  1.00  0.00           C  
ATOM     86  C   CYS A   7      -0.430  -3.170  -6.278  1.00  0.00           C  
ATOM     87  O   CYS A   7      -0.592  -4.270  -5.749  1.00  0.00           O  
ATOM     88  CB  CYS A   7       0.710  -1.796  -4.516  1.00  0.00           C  
ATOM     89  SG  CYS A   7       2.298  -1.555  -5.384  1.00  0.00           S  
ATOM     90  H   CYS A   7      -1.702  -1.798  -3.701  1.00  0.00           H  
ATOM     91  HA  CYS A   7      -0.506  -1.040  -6.114  1.00  0.00           H  
ATOM     92  HB2 CYS A   7       0.575  -0.963  -3.843  1.00  0.00           H  
ATOM     93  HB3 CYS A   7       0.784  -2.708  -3.941  1.00  0.00           H  
ATOM     94  N   PRO A   8      -0.205  -3.039  -7.597  1.00  0.00           N  
ATOM     95  CA  PRO A   8      -0.128  -4.187  -8.509  1.00  0.00           C  
ATOM     96  C   PRO A   8       0.958  -5.177  -8.105  1.00  0.00           C  
ATOM     97  O   PRO A   8       0.766  -6.389  -8.168  1.00  0.00           O  
ATOM     98  CB  PRO A   8       0.204  -3.552  -9.865  1.00  0.00           C  
ATOM     99  CG  PRO A   8      -0.237  -2.134  -9.744  1.00  0.00           C  
ATOM    100  CD  PRO A   8      -0.028  -1.760  -8.305  1.00  0.00           C  
ATOM    101  HA  PRO A   8      -1.075  -4.703  -8.573  1.00  0.00           H  
ATOM    102  HB2 PRO A   8       1.267  -3.622 -10.046  1.00  0.00           H  
ATOM    103  HB3 PRO A   8      -0.334  -4.066 -10.647  1.00  0.00           H  
ATOM    104  HG2 PRO A   8       0.364  -1.506 -10.385  1.00  0.00           H  
ATOM    105  HG3 PRO A   8      -1.281  -2.050 -10.005  1.00  0.00           H  
ATOM    106  HD2 PRO A   8       0.968  -1.370  -8.156  1.00  0.00           H  
ATOM    107  HD3 PRO A   8      -0.769  -1.040  -7.989  1.00  0.00           H  
ATOM    108  N   THR A   9       2.096  -4.650  -7.684  1.00  0.00           N  
ATOM    109  CA  THR A   9       3.214  -5.474  -7.261  1.00  0.00           C  
ATOM    110  C   THR A   9       3.106  -5.834  -5.780  1.00  0.00           C  
ATOM    111  O   THR A   9       4.056  -5.660  -5.018  1.00  0.00           O  
ATOM    112  CB  THR A   9       4.549  -4.755  -7.528  1.00  0.00           C  
ATOM    113  OG1 THR A   9       4.424  -3.360  -7.211  1.00  0.00           O  
ATOM    114  CG2 THR A   9       4.969  -4.914  -8.981  1.00  0.00           C  
ATOM    115  H   THR A   9       2.186  -3.676  -7.648  1.00  0.00           H  
ATOM    116  HA  THR A   9       3.197  -6.383  -7.844  1.00  0.00           H  
ATOM    117  HB  THR A   9       5.310  -5.193  -6.898  1.00  0.00           H  
ATOM    118  HG1 THR A   9       4.153  -3.268  -6.285  1.00  0.00           H  
ATOM    119 HG21 THR A   9       5.081  -3.939  -9.432  1.00  0.00           H  
ATOM    120 HG22 THR A   9       4.215  -5.473  -9.515  1.00  0.00           H  
ATOM    121 HG23 THR A   9       5.910  -5.442  -9.029  1.00  0.00           H  
ATOM    122  N   TRP A  10       1.943  -6.328  -5.377  1.00  0.00           N  
ATOM    123  CA  TRP A  10       1.719  -6.702  -3.991  1.00  0.00           C  
ATOM    124  C   TRP A  10       0.914  -7.993  -3.910  1.00  0.00           C  
ATOM    125  O   TRP A  10      -0.235  -8.050  -4.351  1.00  0.00           O  
ATOM    126  CB  TRP A  10       0.975  -5.583  -3.258  1.00  0.00           C  
ATOM    127  CG  TRP A  10       0.957  -5.753  -1.771  1.00  0.00           C  
ATOM    128  CD1 TRP A  10      -0.045  -6.291  -1.018  1.00  0.00           C  
ATOM    129  CD2 TRP A  10       1.984  -5.359  -0.855  1.00  0.00           C  
ATOM    130  NE1 TRP A  10       0.304  -6.270   0.312  1.00  0.00           N  
ATOM    131  CE2 TRP A  10       1.546  -5.703   0.438  1.00  0.00           C  
ATOM    132  CE3 TRP A  10       3.234  -4.756  -1.006  1.00  0.00           C  
ATOM    133  CZ2 TRP A  10       2.320  -5.459   1.574  1.00  0.00           C  
ATOM    134  CZ3 TRP A  10       3.996  -4.515   0.118  1.00  0.00           C  
ATOM    135  CH2 TRP A  10       3.537  -4.867   1.392  1.00  0.00           C  
ATOM    136  H   TRP A  10       1.217  -6.444  -6.028  1.00  0.00           H  
ATOM    137  HA  TRP A  10       2.680  -6.854  -3.524  1.00  0.00           H  
ATOM    138  HB2 TRP A  10       1.450  -4.639  -3.478  1.00  0.00           H  
ATOM    139  HB3 TRP A  10      -0.048  -5.554  -3.603  1.00  0.00           H  
ATOM    140  HD1 TRP A  10      -0.969  -6.678  -1.424  1.00  0.00           H  
ATOM    141  HE1 TRP A  10      -0.246  -6.612   1.051  1.00  0.00           H  
ATOM    142  HE3 TRP A  10       3.605  -4.477  -1.982  1.00  0.00           H  
ATOM    143  HZ2 TRP A  10       1.986  -5.723   2.568  1.00  0.00           H  
ATOM    144  HZ3 TRP A  10       4.963  -4.045   0.021  1.00  0.00           H  
ATOM    145  HH2 TRP A  10       4.168  -4.658   2.244  1.00  0.00           H  
ATOM    146  N   ASP A  11       1.527  -9.022  -3.350  1.00  0.00           N  
ATOM    147  CA  ASP A  11       0.885 -10.324  -3.210  1.00  0.00           C  
ATOM    148  C   ASP A  11       1.301 -10.970  -1.893  1.00  0.00           C  
ATOM    149  O   ASP A  11       1.350 -12.191  -1.762  1.00  0.00           O  
ATOM    150  CB  ASP A  11       1.277 -11.233  -4.383  1.00  0.00           C  
ATOM    151  CG  ASP A  11       2.753 -11.602  -4.371  1.00  0.00           C  
ATOM    152  OD1 ASP A  11       3.598 -10.684  -4.274  1.00  0.00           O  
ATOM    153  OD2 ASP A  11       3.065 -12.807  -4.464  1.00  0.00           O  
ATOM    154  H   ASP A  11       2.449  -8.914  -3.032  1.00  0.00           H  
ATOM    155  HA  ASP A  11      -0.184 -10.177  -3.212  1.00  0.00           H  
ATOM    156  HB2 ASP A  11       0.699 -12.143  -4.333  1.00  0.00           H  
ATOM    157  HB3 ASP A  11       1.060 -10.724  -5.311  1.00  0.00           H  
ATOM    158  N   SER A  12       1.595 -10.136  -0.910  1.00  0.00           N  
ATOM    159  CA  SER A  12       2.012 -10.622   0.394  1.00  0.00           C  
ATOM    160  C   SER A  12       1.226  -9.944   1.510  1.00  0.00           C  
ATOM    161  O   SER A  12       0.585  -8.914   1.297  1.00  0.00           O  
ATOM    162  CB  SER A  12       3.510 -10.381   0.586  1.00  0.00           C  
ATOM    163  OG  SER A  12       4.268 -11.033  -0.419  1.00  0.00           O  
ATOM    164  H   SER A  12       1.531  -9.171  -1.065  1.00  0.00           H  
ATOM    165  HA  SER A  12       1.821 -11.684   0.429  1.00  0.00           H  
ATOM    166  HB2 SER A  12       3.710  -9.321   0.538  1.00  0.00           H  
ATOM    167  HB3 SER A  12       3.812 -10.761   1.551  1.00  0.00           H  
ATOM    168  HG  SER A  12       3.696 -11.255  -1.166  1.00  0.00           H  
ATOM    169  N   VAL A  13       1.284 -10.526   2.700  1.00  0.00           N  
ATOM    170  CA  VAL A  13       0.586  -9.977   3.851  1.00  0.00           C  
ATOM    171  C   VAL A  13       1.370  -8.801   4.422  1.00  0.00           C  
ATOM    172  O   VAL A  13       2.553  -8.923   4.738  1.00  0.00           O  
ATOM    173  CB  VAL A  13       0.384 -11.046   4.949  1.00  0.00           C  
ATOM    174  CG1 VAL A  13      -0.373 -10.472   6.137  1.00  0.00           C  
ATOM    175  CG2 VAL A  13      -0.343 -12.259   4.386  1.00  0.00           C  
ATOM    176  H   VAL A  13       1.813 -11.341   2.808  1.00  0.00           H  
ATOM    177  HA  VAL A  13      -0.384  -9.631   3.524  1.00  0.00           H  
ATOM    178  HB  VAL A  13       1.357 -11.366   5.293  1.00  0.00           H  
ATOM    179 HG11 VAL A  13       0.331 -10.094   6.864  1.00  0.00           H  
ATOM    180 HG12 VAL A  13      -0.976 -11.246   6.588  1.00  0.00           H  
ATOM    181 HG13 VAL A  13      -1.011  -9.667   5.803  1.00  0.00           H  
ATOM    182 HG21 VAL A  13      -0.686 -12.882   5.199  1.00  0.00           H  
ATOM    183 HG22 VAL A  13       0.332 -12.824   3.760  1.00  0.00           H  
ATOM    184 HG23 VAL A  13      -1.189 -11.932   3.801  1.00  0.00           H  
ATOM    185  N   CYS A  14       0.705  -7.663   4.535  1.00  0.00           N  
ATOM    186  CA  CYS A  14       1.330  -6.457   5.055  1.00  0.00           C  
ATOM    187  C   CYS A  14       1.540  -6.543   6.561  1.00  0.00           C  
ATOM    188  O   CYS A  14       0.597  -6.770   7.322  1.00  0.00           O  
ATOM    189  CB  CYS A  14       0.476  -5.237   4.719  1.00  0.00           C  
ATOM    190  SG  CYS A  14       0.976  -3.718   5.584  1.00  0.00           S  
ATOM    191  H   CYS A  14      -0.232  -7.630   4.255  1.00  0.00           H  
ATOM    192  HA  CYS A  14       2.292  -6.352   4.576  1.00  0.00           H  
ATOM    193  HB2 CYS A  14       0.537  -5.046   3.659  1.00  0.00           H  
ATOM    194  HB3 CYS A  14      -0.551  -5.443   4.984  1.00  0.00           H  
ATOM    195  N   ILE A  15       2.782  -6.353   6.978  1.00  0.00           N  
ATOM    196  CA  ILE A  15       3.139  -6.395   8.389  1.00  0.00           C  
ATOM    197  C   ILE A  15       3.307  -4.974   8.930  1.00  0.00           C  
ATOM    198  O   ILE A  15       3.168  -4.723  10.127  1.00  0.00           O  
ATOM    199  CB  ILE A  15       4.447  -7.197   8.609  1.00  0.00           C  
ATOM    200  CG1 ILE A  15       4.337  -8.590   7.976  1.00  0.00           C  
ATOM    201  CG2 ILE A  15       4.773  -7.314  10.094  1.00  0.00           C  
ATOM    202  CD1 ILE A  15       3.212  -9.436   8.541  1.00  0.00           C  
ATOM    203  H   ILE A  15       3.481  -6.177   6.318  1.00  0.00           H  
ATOM    204  HA  ILE A  15       2.339  -6.887   8.925  1.00  0.00           H  
ATOM    205  HB  ILE A  15       5.253  -6.659   8.133  1.00  0.00           H  
ATOM    206 HG12 ILE A  15       4.166  -8.483   6.916  1.00  0.00           H  
ATOM    207 HG13 ILE A  15       5.264  -9.122   8.134  1.00  0.00           H  
ATOM    208 HG21 ILE A  15       5.827  -7.513  10.216  1.00  0.00           H  
ATOM    209 HG22 ILE A  15       4.201  -8.123  10.525  1.00  0.00           H  
ATOM    210 HG23 ILE A  15       4.520  -6.390  10.592  1.00  0.00           H  
ATOM    211 HD11 ILE A  15       3.352  -9.556   9.605  1.00  0.00           H  
ATOM    212 HD12 ILE A  15       3.218 -10.405   8.066  1.00  0.00           H  
ATOM    213 HD13 ILE A  15       2.267  -8.948   8.355  1.00  0.00           H  
ATOM    214  N   ASN A  16       3.610  -4.045   8.030  1.00  0.00           N  
ATOM    215  CA  ASN A  16       3.808  -2.650   8.399  1.00  0.00           C  
ATOM    216  C   ASN A  16       3.435  -1.747   7.225  1.00  0.00           C  
ATOM    217  O   ASN A  16       3.465  -2.180   6.076  1.00  0.00           O  
ATOM    218  CB  ASN A  16       5.270  -2.427   8.818  1.00  0.00           C  
ATOM    219  CG  ASN A  16       5.524  -1.061   9.437  1.00  0.00           C  
ATOM    220  OD1 ASN A  16       5.491  -0.036   8.758  1.00  0.00           O  
ATOM    221  ND2 ASN A  16       5.779  -1.040  10.735  1.00  0.00           N  
ATOM    222  H   ASN A  16       3.703  -4.304   7.092  1.00  0.00           H  
ATOM    223  HA  ASN A  16       3.160  -2.428   9.234  1.00  0.00           H  
ATOM    224  HB2 ASN A  16       5.545  -3.179   9.542  1.00  0.00           H  
ATOM    225  HB3 ASN A  16       5.903  -2.528   7.948  1.00  0.00           H  
ATOM    226 HD21 ASN A  16       5.790  -1.893  11.220  1.00  0.00           H  
ATOM    227 HD22 ASN A  16       5.947  -0.173  11.160  1.00  0.00           H  
ATOM    228  N   LYS A  17       3.073  -0.505   7.521  1.00  0.00           N  
ATOM    229  CA  LYS A  17       2.681   0.460   6.495  1.00  0.00           C  
ATOM    230  C   LYS A  17       3.845   0.774   5.547  1.00  0.00           C  
ATOM    231  O   LYS A  17       3.627   1.077   4.374  1.00  0.00           O  
ATOM    232  CB  LYS A  17       2.182   1.750   7.158  1.00  0.00           C  
ATOM    233  CG  LYS A  17       1.438   2.688   6.216  1.00  0.00           C  
ATOM    234  CD  LYS A  17       1.035   3.977   6.922  1.00  0.00           C  
ATOM    235  CE  LYS A  17       0.117   4.836   6.062  1.00  0.00           C  
ATOM    236  NZ  LYS A  17       0.750   5.227   4.776  1.00  0.00           N  
ATOM    237  H   LYS A  17       3.062  -0.227   8.460  1.00  0.00           H  
ATOM    238  HA  LYS A  17       1.875   0.026   5.923  1.00  0.00           H  
ATOM    239  HB2 LYS A  17       1.517   1.488   7.966  1.00  0.00           H  
ATOM    240  HB3 LYS A  17       3.031   2.281   7.562  1.00  0.00           H  
ATOM    241  HG2 LYS A  17       2.081   2.931   5.383  1.00  0.00           H  
ATOM    242  HG3 LYS A  17       0.549   2.192   5.856  1.00  0.00           H  
ATOM    243  HD2 LYS A  17       0.520   3.727   7.837  1.00  0.00           H  
ATOM    244  HD3 LYS A  17       1.927   4.541   7.153  1.00  0.00           H  
ATOM    245  HE2 LYS A  17      -0.783   4.277   5.852  1.00  0.00           H  
ATOM    246  HE3 LYS A  17      -0.137   5.729   6.614  1.00  0.00           H  
ATOM    247  HZ1 LYS A  17       0.242   6.043   4.352  1.00  0.00           H  
ATOM    248  HZ2 LYS A  17       0.715   4.436   4.099  1.00  0.00           H  
ATOM    249  HZ3 LYS A  17       1.741   5.497   4.923  1.00  0.00           H  
ATOM    250  N   LYS A  18       5.073   0.710   6.074  1.00  0.00           N  
ATOM    251  CA  LYS A  18       6.286   1.000   5.296  1.00  0.00           C  
ATOM    252  C   LYS A  18       6.299   0.260   3.942  1.00  0.00           C  
ATOM    253  O   LYS A  18       6.361   0.912   2.896  1.00  0.00           O  
ATOM    254  CB  LYS A  18       7.533   0.654   6.125  1.00  0.00           C  
ATOM    255  CG  LYS A  18       8.850   1.062   5.482  1.00  0.00           C  
ATOM    256  CD  LYS A  18       8.999   2.574   5.418  1.00  0.00           C  
ATOM    257  CE  LYS A  18      10.397   2.976   4.974  1.00  0.00           C  
ATOM    258  NZ  LYS A  18      11.441   2.503   5.926  1.00  0.00           N  
ATOM    259  H   LYS A  18       5.166   0.469   7.023  1.00  0.00           H  
ATOM    260  HA  LYS A  18       6.291   2.061   5.098  1.00  0.00           H  
ATOM    261  HB2 LYS A  18       7.461   1.149   7.081  1.00  0.00           H  
ATOM    262  HB3 LYS A  18       7.555  -0.414   6.287  1.00  0.00           H  
ATOM    263  HG2 LYS A  18       9.664   0.655   6.063  1.00  0.00           H  
ATOM    264  HG3 LYS A  18       8.887   0.663   4.478  1.00  0.00           H  
ATOM    265  HD2 LYS A  18       8.281   2.968   4.714  1.00  0.00           H  
ATOM    266  HD3 LYS A  18       8.810   2.986   6.398  1.00  0.00           H  
ATOM    267  HE2 LYS A  18      10.589   2.547   4.001  1.00  0.00           H  
ATOM    268  HE3 LYS A  18      10.444   4.053   4.907  1.00  0.00           H  
ATOM    269  HZ1 LYS A  18      12.361   2.925   5.688  1.00  0.00           H  
ATOM    270  HZ2 LYS A  18      11.526   1.467   5.879  1.00  0.00           H  
ATOM    271  HZ3 LYS A  18      11.188   2.774   6.898  1.00  0.00           H  
ATOM    272  N   PRO A  19       6.240  -1.097   3.927  1.00  0.00           N  
ATOM    273  CA  PRO A  19       6.236  -1.882   2.678  1.00  0.00           C  
ATOM    274  C   PRO A  19       5.184  -1.396   1.682  1.00  0.00           C  
ATOM    275  O   PRO A  19       5.443  -1.293   0.480  1.00  0.00           O  
ATOM    276  CB  PRO A  19       5.868  -3.287   3.161  1.00  0.00           C  
ATOM    277  CG  PRO A  19       6.416  -3.350   4.536  1.00  0.00           C  
ATOM    278  CD  PRO A  19       6.186  -1.983   5.111  1.00  0.00           C  
ATOM    279  HA  PRO A  19       7.207  -1.898   2.207  1.00  0.00           H  
ATOM    280  HB2 PRO A  19       4.792  -3.397   3.161  1.00  0.00           H  
ATOM    281  HB3 PRO A  19       6.308  -4.033   2.519  1.00  0.00           H  
ATOM    282  HG2 PRO A  19       5.888  -4.097   5.111  1.00  0.00           H  
ATOM    283  HG3 PRO A  19       7.472  -3.572   4.504  1.00  0.00           H  
ATOM    284  HD2 PRO A  19       5.217  -1.932   5.586  1.00  0.00           H  
ATOM    285  HD3 PRO A  19       6.966  -1.733   5.814  1.00  0.00           H  
ATOM    286  N   CYS A  20       3.997  -1.105   2.197  1.00  0.00           N  
ATOM    287  CA  CYS A  20       2.891  -0.639   1.373  1.00  0.00           C  
ATOM    288  C   CYS A  20       3.224   0.696   0.710  1.00  0.00           C  
ATOM    289  O   CYS A  20       3.076   0.849  -0.503  1.00  0.00           O  
ATOM    290  CB  CYS A  20       1.626  -0.508   2.225  1.00  0.00           C  
ATOM    291  SG  CYS A  20       0.114  -0.142   1.279  1.00  0.00           S  
ATOM    292  H   CYS A  20       3.860  -1.210   3.162  1.00  0.00           H  
ATOM    293  HA  CYS A  20       2.721  -1.378   0.603  1.00  0.00           H  
ATOM    294  HB2 CYS A  20       1.462  -1.434   2.755  1.00  0.00           H  
ATOM    295  HB3 CYS A  20       1.767   0.288   2.941  1.00  0.00           H  
ATOM    296  N   VAL A  21       3.690   1.655   1.506  1.00  0.00           N  
ATOM    297  CA  VAL A  21       4.051   2.974   0.990  1.00  0.00           C  
ATOM    298  C   VAL A  21       5.116   2.853  -0.096  1.00  0.00           C  
ATOM    299  O   VAL A  21       5.073   3.560  -1.103  1.00  0.00           O  
ATOM    300  CB  VAL A  21       4.566   3.903   2.113  1.00  0.00           C  
ATOM    301  CG1 VAL A  21       4.881   5.290   1.572  1.00  0.00           C  
ATOM    302  CG2 VAL A  21       3.552   3.992   3.241  1.00  0.00           C  
ATOM    303  H   VAL A  21       3.799   1.470   2.466  1.00  0.00           H  
ATOM    304  HA  VAL A  21       3.163   3.418   0.558  1.00  0.00           H  
ATOM    305  HB  VAL A  21       5.478   3.481   2.511  1.00  0.00           H  
ATOM    306 HG11 VAL A  21       5.859   5.596   1.914  1.00  0.00           H  
ATOM    307 HG12 VAL A  21       4.140   5.991   1.925  1.00  0.00           H  
ATOM    308 HG13 VAL A  21       4.869   5.266   0.492  1.00  0.00           H  
ATOM    309 HG21 VAL A  21       2.654   3.462   2.961  1.00  0.00           H  
ATOM    310 HG22 VAL A  21       3.314   5.029   3.429  1.00  0.00           H  
ATOM    311 HG23 VAL A  21       3.968   3.550   4.134  1.00  0.00           H  
ATOM    312  N   ALA A  22       6.061   1.943   0.107  1.00  0.00           N  
ATOM    313  CA  ALA A  22       7.124   1.720  -0.864  1.00  0.00           C  
ATOM    314  C   ALA A  22       6.542   1.243  -2.192  1.00  0.00           C  
ATOM    315  O   ALA A  22       6.885   1.767  -3.257  1.00  0.00           O  
ATOM    316  CB  ALA A  22       8.130   0.712  -0.328  1.00  0.00           C  
ATOM    317  H   ALA A  22       6.034   1.398   0.926  1.00  0.00           H  
ATOM    318  HA  ALA A  22       7.636   2.658  -1.021  1.00  0.00           H  
ATOM    319  HB1 ALA A  22       8.682   0.282  -1.150  1.00  0.00           H  
ATOM    320  HB2 ALA A  22       7.607  -0.070   0.203  1.00  0.00           H  
ATOM    321  HB3 ALA A  22       8.813   1.209   0.345  1.00  0.00           H  
ATOM    322  N   CYS A  23       5.647   0.264  -2.114  1.00  0.00           N  
ATOM    323  CA  CYS A  23       4.995  -0.285  -3.298  1.00  0.00           C  
ATOM    324  C   CYS A  23       4.172   0.795  -3.991  1.00  0.00           C  
ATOM    325  O   CYS A  23       4.247   0.977  -5.206  1.00  0.00           O  
ATOM    326  CB  CYS A  23       4.083  -1.451  -2.900  1.00  0.00           C  
ATOM    327  SG  CYS A  23       3.648  -2.582  -4.266  1.00  0.00           S  
ATOM    328  H   CYS A  23       5.410  -0.097  -1.231  1.00  0.00           H  
ATOM    329  HA  CYS A  23       5.758  -0.641  -3.973  1.00  0.00           H  
ATOM    330  HB2 CYS A  23       4.574  -2.033  -2.137  1.00  0.00           H  
ATOM    331  HB3 CYS A  23       3.162  -1.053  -2.499  1.00  0.00           H  
ATOM    332  N   CYS A  24       3.388   1.507  -3.205  1.00  0.00           N  
ATOM    333  CA  CYS A  24       2.538   2.566  -3.720  1.00  0.00           C  
ATOM    334  C   CYS A  24       3.342   3.657  -4.418  1.00  0.00           C  
ATOM    335  O   CYS A  24       2.967   4.110  -5.495  1.00  0.00           O  
ATOM    336  CB  CYS A  24       1.705   3.150  -2.588  1.00  0.00           C  
ATOM    337  SG  CYS A  24       0.488   1.971  -1.926  1.00  0.00           S  
ATOM    338  H   CYS A  24       3.372   1.307  -2.240  1.00  0.00           H  
ATOM    339  HA  CYS A  24       1.871   2.122  -4.443  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       2.360   3.441  -1.779  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       1.171   4.016  -2.942  1.00  0.00           H  
ATOM    342  N   LYS A  25       4.448   4.074  -3.817  1.00  0.00           N  
ATOM    343  CA  LYS A  25       5.277   5.111  -4.417  1.00  0.00           C  
ATOM    344  C   LYS A  25       5.888   4.637  -5.730  1.00  0.00           C  
ATOM    345  O   LYS A  25       5.914   5.384  -6.707  1.00  0.00           O  
ATOM    346  CB  LYS A  25       6.360   5.582  -3.450  1.00  0.00           C  
ATOM    347  CG  LYS A  25       5.811   6.433  -2.316  1.00  0.00           C  
ATOM    348  CD  LYS A  25       6.923   7.027  -1.469  1.00  0.00           C  
ATOM    349  CE  LYS A  25       7.732   5.950  -0.772  1.00  0.00           C  
ATOM    350  NZ  LYS A  25       8.832   6.532   0.041  1.00  0.00           N  
ATOM    351  H   LYS A  25       4.713   3.678  -2.957  1.00  0.00           H  
ATOM    352  HA  LYS A  25       4.627   5.947  -4.635  1.00  0.00           H  
ATOM    353  HB2 LYS A  25       6.849   4.718  -3.024  1.00  0.00           H  
ATOM    354  HB3 LYS A  25       7.086   6.167  -3.994  1.00  0.00           H  
ATOM    355  HG2 LYS A  25       5.224   7.237  -2.734  1.00  0.00           H  
ATOM    356  HG3 LYS A  25       5.184   5.816  -1.688  1.00  0.00           H  
ATOM    357  HD2 LYS A  25       7.580   7.600  -2.107  1.00  0.00           H  
ATOM    358  HD3 LYS A  25       6.486   7.677  -0.724  1.00  0.00           H  
ATOM    359  HE2 LYS A  25       7.076   5.385  -0.125  1.00  0.00           H  
ATOM    360  HE3 LYS A  25       8.154   5.293  -1.518  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25       9.605   5.845   0.143  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25       8.481   6.788   0.986  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25       9.202   7.388  -0.421  1.00  0.00           H  
ATOM    364  N   LYS A  26       6.355   3.389  -5.775  1.00  0.00           N  
ATOM    365  CA  LYS A  26       6.928   2.861  -7.010  1.00  0.00           C  
ATOM    366  C   LYS A  26       5.827   2.644  -8.048  1.00  0.00           C  
ATOM    367  O   LYS A  26       6.103   2.506  -9.241  1.00  0.00           O  
ATOM    368  CB  LYS A  26       7.713   1.561  -6.784  1.00  0.00           C  
ATOM    369  CG  LYS A  26       6.870   0.392  -6.304  1.00  0.00           C  
ATOM    370  CD  LYS A  26       7.324  -0.927  -6.914  1.00  0.00           C  
ATOM    371  CE  LYS A  26       6.670  -1.183  -8.270  1.00  0.00           C  
ATOM    372  NZ  LYS A  26       7.056  -0.171  -9.295  1.00  0.00           N  
ATOM    373  H   LYS A  26       6.294   2.816  -4.978  1.00  0.00           H  
ATOM    374  HA  LYS A  26       7.606   3.612  -7.392  1.00  0.00           H  
ATOM    375  HB2 LYS A  26       8.181   1.275  -7.714  1.00  0.00           H  
ATOM    376  HB3 LYS A  26       8.483   1.746  -6.049  1.00  0.00           H  
ATOM    377  HG2 LYS A  26       6.950   0.323  -5.229  1.00  0.00           H  
ATOM    378  HG3 LYS A  26       5.840   0.569  -6.577  1.00  0.00           H  
ATOM    379  HD2 LYS A  26       8.395  -0.902  -7.044  1.00  0.00           H  
ATOM    380  HD3 LYS A  26       7.061  -1.731  -6.242  1.00  0.00           H  
ATOM    381  HE2 LYS A  26       6.967  -2.160  -8.617  1.00  0.00           H  
ATOM    382  HE3 LYS A  26       5.597  -1.161  -8.143  1.00  0.00           H  
ATOM    383  HZ1 LYS A  26       8.042   0.122  -9.155  1.00  0.00           H  
ATOM    384  HZ2 LYS A  26       6.442   0.670  -9.221  1.00  0.00           H  
ATOM    385  HZ3 LYS A  26       6.956  -0.573 -10.248  1.00  0.00           H  
ATOM    386  N   ALA A  27       4.581   2.614  -7.583  1.00  0.00           N  
ATOM    387  CA  ALA A  27       3.431   2.432  -8.460  1.00  0.00           C  
ATOM    388  C   ALA A  27       2.851   3.792  -8.851  1.00  0.00           C  
ATOM    389  O   ALA A  27       1.827   3.874  -9.532  1.00  0.00           O  
ATOM    390  CB  ALA A  27       2.372   1.571  -7.786  1.00  0.00           C  
ATOM    391  H   ALA A  27       4.428   2.726  -6.618  1.00  0.00           H  
ATOM    392  HA  ALA A  27       3.767   1.923  -9.353  1.00  0.00           H  
ATOM    393  HB1 ALA A  27       2.035   0.809  -8.474  1.00  0.00           H  
ATOM    394  HB2 ALA A  27       1.536   2.189  -7.496  1.00  0.00           H  
ATOM    395  HB3 ALA A  27       2.795   1.102  -6.910  1.00  0.00           H  
ATOM    396  N   LYS A  28       3.536   4.850  -8.411  1.00  0.00           N  
ATOM    397  CA  LYS A  28       3.149   6.232  -8.687  1.00  0.00           C  
ATOM    398  C   LYS A  28       1.880   6.630  -7.922  1.00  0.00           C  
ATOM    399  O   LYS A  28       0.883   7.059  -8.513  1.00  0.00           O  
ATOM    400  CB  LYS A  28       2.986   6.458 -10.198  1.00  0.00           C  
ATOM    401  CG  LYS A  28       2.969   7.922 -10.610  1.00  0.00           C  
ATOM    402  CD  LYS A  28       3.046   8.076 -12.122  1.00  0.00           C  
ATOM    403  CE  LYS A  28       4.354   7.523 -12.673  1.00  0.00           C  
ATOM    404  NZ  LYS A  28       4.442   7.664 -14.153  1.00  0.00           N  
ATOM    405  H   LYS A  28       4.345   4.691  -7.877  1.00  0.00           H  
ATOM    406  HA  LYS A  28       3.956   6.860  -8.337  1.00  0.00           H  
ATOM    407  HB2 LYS A  28       3.804   5.974 -10.711  1.00  0.00           H  
ATOM    408  HB3 LYS A  28       2.058   6.006 -10.517  1.00  0.00           H  
ATOM    409  HG2 LYS A  28       2.053   8.374 -10.259  1.00  0.00           H  
ATOM    410  HG3 LYS A  28       3.815   8.423 -10.162  1.00  0.00           H  
ATOM    411  HD2 LYS A  28       2.223   7.541 -12.572  1.00  0.00           H  
ATOM    412  HD3 LYS A  28       2.975   9.125 -12.372  1.00  0.00           H  
ATOM    413  HE2 LYS A  28       5.175   8.059 -12.221  1.00  0.00           H  
ATOM    414  HE3 LYS A  28       4.423   6.477 -12.414  1.00  0.00           H  
ATOM    415  HZ1 LYS A  28       3.509   7.507 -14.584  1.00  0.00           H  
ATOM    416  HZ2 LYS A  28       5.111   6.966 -14.539  1.00  0.00           H  
ATOM    417  HZ3 LYS A  28       4.773   8.618 -14.403  1.00  0.00           H  
ATOM    418  N   PHE A  29       1.941   6.502  -6.599  1.00  0.00           N  
ATOM    419  CA  PHE A  29       0.837   6.864  -5.710  1.00  0.00           C  
ATOM    420  C   PHE A  29       1.375   7.727  -4.573  1.00  0.00           C  
ATOM    421  O   PHE A  29       2.529   7.577  -4.179  1.00  0.00           O  
ATOM    422  CB  PHE A  29       0.132   5.627  -5.133  1.00  0.00           C  
ATOM    423  CG  PHE A  29      -0.771   4.914  -6.104  1.00  0.00           C  
ATOM    424  CD1 PHE A  29      -0.249   4.118  -7.110  1.00  0.00           C  
ATOM    425  CD2 PHE A  29      -2.148   5.028  -5.994  1.00  0.00           C  
ATOM    426  CE1 PHE A  29      -1.082   3.454  -7.991  1.00  0.00           C  
ATOM    427  CE2 PHE A  29      -2.986   4.365  -6.871  1.00  0.00           C  
ATOM    428  CZ  PHE A  29      -2.452   3.577  -7.871  1.00  0.00           C  
ATOM    429  H   PHE A  29       2.774   6.167  -6.197  1.00  0.00           H  
ATOM    430  HA  PHE A  29       0.127   7.444  -6.282  1.00  0.00           H  
ATOM    431  HB2 PHE A  29       0.879   4.922  -4.802  1.00  0.00           H  
ATOM    432  HB3 PHE A  29      -0.466   5.927  -4.283  1.00  0.00           H  
ATOM    433  HD1 PHE A  29       0.822   4.020  -7.205  1.00  0.00           H  
ATOM    434  HD2 PHE A  29      -2.568   5.645  -5.214  1.00  0.00           H  
ATOM    435  HE1 PHE A  29      -0.661   2.839  -8.772  1.00  0.00           H  
ATOM    436  HE2 PHE A  29      -4.057   4.462  -6.774  1.00  0.00           H  
ATOM    437  HZ  PHE A  29      -3.104   3.058  -8.558  1.00  0.00           H  
ATOM    438  N   SER A  30       0.548   8.639  -4.074  1.00  0.00           N  
ATOM    439  CA  SER A  30       0.951   9.545  -3.001  1.00  0.00           C  
ATOM    440  C   SER A  30       1.305   8.793  -1.717  1.00  0.00           C  
ATOM    441  O   SER A  30       2.344   9.048  -1.110  1.00  0.00           O  
ATOM    442  CB  SER A  30      -0.168  10.551  -2.729  1.00  0.00           C  
ATOM    443  OG  SER A  30      -0.625  11.140  -3.938  1.00  0.00           O  
ATOM    444  H   SER A  30      -0.352   8.722  -4.445  1.00  0.00           H  
ATOM    445  HA  SER A  30       1.823  10.080  -3.336  1.00  0.00           H  
ATOM    446  HB2 SER A  30      -0.996  10.046  -2.254  1.00  0.00           H  
ATOM    447  HB3 SER A  30       0.200  11.330  -2.079  1.00  0.00           H  
ATOM    448  HG  SER A  30      -0.292  12.044  -4.001  1.00  0.00           H  
ATOM    449  N   ASP A  31       0.439   7.874  -1.309  1.00  0.00           N  
ATOM    450  CA  ASP A  31       0.664   7.095  -0.093  1.00  0.00           C  
ATOM    451  C   ASP A  31      -0.158   5.815  -0.116  1.00  0.00           C  
ATOM    452  O   ASP A  31      -1.217   5.758  -0.742  1.00  0.00           O  
ATOM    453  CB  ASP A  31       0.317   7.915   1.157  1.00  0.00           C  
ATOM    454  CG  ASP A  31       0.523   7.125   2.437  1.00  0.00           C  
ATOM    455  OD1 ASP A  31       1.634   6.592   2.641  1.00  0.00           O  
ATOM    456  OD2 ASP A  31      -0.427   7.016   3.243  1.00  0.00           O  
ATOM    457  H   ASP A  31      -0.374   7.714  -1.836  1.00  0.00           H  
ATOM    458  HA  ASP A  31       1.712   6.833  -0.059  1.00  0.00           H  
ATOM    459  HB2 ASP A  31       0.945   8.792   1.191  1.00  0.00           H  
ATOM    460  HB3 ASP A  31      -0.718   8.219   1.105  1.00  0.00           H  
ATOM    461  N   GLY A  32       0.336   4.790   0.559  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -0.359   3.525   0.599  1.00  0.00           C  
ATOM    463  C   GLY A  32      -0.756   3.118   1.997  1.00  0.00           C  
ATOM    464  O   GLY A  32      -0.046   3.401   2.965  1.00  0.00           O  
ATOM    465  H   GLY A  32       1.186   4.898   1.039  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.251   3.599  -0.007  1.00  0.00           H  
ATOM    467  HA3 GLY A  32       0.282   2.762   0.182  1.00  0.00           H  
ATOM    468  N   HIS A  33      -1.886   2.443   2.104  1.00  0.00           N  
ATOM    469  CA  HIS A  33      -2.381   1.985   3.387  1.00  0.00           C  
ATOM    470  C   HIS A  33      -2.848   0.542   3.295  1.00  0.00           C  
ATOM    471  O   HIS A  33      -3.627   0.174   2.417  1.00  0.00           O  
ATOM    472  CB  HIS A  33      -3.515   2.890   3.884  1.00  0.00           C  
ATOM    473  CG  HIS A  33      -4.750   2.873   3.025  1.00  0.00           C  
ATOM    474  ND1 HIS A  33      -5.787   1.984   3.222  1.00  0.00           N  
ATOM    475  CD2 HIS A  33      -5.098   3.619   1.947  1.00  0.00           C  
ATOM    476  CE1 HIS A  33      -6.715   2.186   2.307  1.00  0.00           C  
ATOM    477  NE2 HIS A  33      -6.324   3.172   1.524  1.00  0.00           N  
ATOM    478  H   HIS A  33      -2.402   2.238   1.288  1.00  0.00           H  
ATOM    479  HA  HIS A  33      -1.563   2.037   4.090  1.00  0.00           H  
ATOM    480  HB2 HIS A  33      -3.803   2.574   4.876  1.00  0.00           H  
ATOM    481  HB3 HIS A  33      -3.152   3.900   3.931  1.00  0.00           H  
ATOM    482  HD1 HIS A  33      -5.830   1.300   3.922  1.00  0.00           H  
ATOM    483  HD2 HIS A  33      -4.511   4.395   1.487  1.00  0.00           H  
ATOM    484  HE1 HIS A  33      -7.631   1.624   2.201  1.00  0.00           H  
ATOM    485  N   CYS A  34      -2.365  -0.264   4.209  1.00  0.00           N  
ATOM    486  CA  CYS A  34      -2.719  -1.672   4.250  1.00  0.00           C  
ATOM    487  C   CYS A  34      -4.127  -1.852   4.794  1.00  0.00           C  
ATOM    488  O   CYS A  34      -4.539  -1.138   5.709  1.00  0.00           O  
ATOM    489  CB  CYS A  34      -1.721  -2.436   5.117  1.00  0.00           C  
ATOM    490  SG  CYS A  34       0.007  -2.250   4.579  1.00  0.00           S  
ATOM    491  H   CYS A  34      -1.752   0.098   4.879  1.00  0.00           H  
ATOM    492  HA  CYS A  34      -2.679  -2.057   3.243  1.00  0.00           H  
ATOM    493  HB2 CYS A  34      -1.790  -2.078   6.134  1.00  0.00           H  
ATOM    494  HB3 CYS A  34      -1.964  -3.488   5.092  1.00  0.00           H  
ATOM    495  N   SER A  35      -4.866  -2.800   4.233  1.00  0.00           N  
ATOM    496  CA  SER A  35      -6.221  -3.059   4.685  1.00  0.00           C  
ATOM    497  C   SER A  35      -6.200  -3.867   5.987  1.00  0.00           C  
ATOM    498  O   SER A  35      -5.176  -3.929   6.675  1.00  0.00           O  
ATOM    499  CB  SER A  35      -7.020  -3.783   3.598  1.00  0.00           C  
ATOM    500  OG  SER A  35      -6.299  -4.884   3.080  1.00  0.00           O  
ATOM    501  H   SER A  35      -4.491  -3.338   3.502  1.00  0.00           H  
ATOM    502  HA  SER A  35      -6.683  -2.104   4.879  1.00  0.00           H  
ATOM    503  HB2 SER A  35      -7.948  -4.142   4.016  1.00  0.00           H  
ATOM    504  HB3 SER A  35      -7.231  -3.095   2.792  1.00  0.00           H  
ATOM    505  HG  SER A  35      -5.908  -4.634   2.232  1.00  0.00           H  
ATOM    506  N   LYS A  36      -7.321  -4.479   6.333  1.00  0.00           N  
ATOM    507  CA  LYS A  36      -7.403  -5.259   7.561  1.00  0.00           C  
ATOM    508  C   LYS A  36      -7.469  -6.761   7.290  1.00  0.00           C  
ATOM    509  O   LYS A  36      -6.825  -7.542   7.982  1.00  0.00           O  
ATOM    510  CB  LYS A  36      -8.622  -4.829   8.381  1.00  0.00           C  
ATOM    511  CG  LYS A  36      -8.782  -5.603   9.681  1.00  0.00           C  
ATOM    512  CD  LYS A  36     -10.049  -5.209  10.429  1.00  0.00           C  
ATOM    513  CE  LYS A  36     -10.017  -3.755  10.877  1.00  0.00           C  
ATOM    514  NZ  LYS A  36     -11.244  -3.379  11.633  1.00  0.00           N  
ATOM    515  H   LYS A  36      -8.109  -4.395   5.760  1.00  0.00           H  
ATOM    516  HA  LYS A  36      -6.513  -5.054   8.137  1.00  0.00           H  
ATOM    517  HB2 LYS A  36      -8.530  -3.780   8.620  1.00  0.00           H  
ATOM    518  HB3 LYS A  36      -9.512  -4.977   7.787  1.00  0.00           H  
ATOM    519  HG2 LYS A  36      -8.824  -6.658   9.452  1.00  0.00           H  
ATOM    520  HG3 LYS A  36      -7.926  -5.405  10.310  1.00  0.00           H  
ATOM    521  HD2 LYS A  36     -10.898  -5.353   9.777  1.00  0.00           H  
ATOM    522  HD3 LYS A  36     -10.152  -5.842  11.298  1.00  0.00           H  
ATOM    523  HE2 LYS A  36      -9.155  -3.606  11.510  1.00  0.00           H  
ATOM    524  HE3 LYS A  36      -9.935  -3.125  10.004  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36     -10.986  -2.891  12.515  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36     -11.794  -4.230  11.871  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36     -11.838  -2.746  11.060  1.00  0.00           H  
ATOM    528  N   ILE A  37      -8.280  -7.151   6.310  1.00  0.00           N  
ATOM    529  CA  ILE A  37      -8.473  -8.564   5.974  1.00  0.00           C  
ATOM    530  C   ILE A  37      -7.173  -9.248   5.531  1.00  0.00           C  
ATOM    531  O   ILE A  37      -6.463  -9.832   6.343  1.00  0.00           O  
ATOM    532  CB  ILE A  37      -9.543  -8.727   4.870  1.00  0.00           C  
ATOM    533  CG1 ILE A  37     -10.807  -7.942   5.236  1.00  0.00           C  
ATOM    534  CG2 ILE A  37      -9.877 -10.201   4.663  1.00  0.00           C  
ATOM    535  CD1 ILE A  37     -11.870  -7.958   4.157  1.00  0.00           C  
ATOM    536  H   ILE A  37      -8.786  -6.477   5.819  1.00  0.00           H  
ATOM    537  HA  ILE A  37      -8.835  -9.061   6.862  1.00  0.00           H  
ATOM    538  HB  ILE A  37      -9.140  -8.339   3.949  1.00  0.00           H  
ATOM    539 HG12 ILE A  37     -11.239  -8.365   6.130  1.00  0.00           H  
ATOM    540 HG13 ILE A  37     -10.540  -6.912   5.425  1.00  0.00           H  
ATOM    541 HG21 ILE A  37     -10.121 -10.652   5.613  1.00  0.00           H  
ATOM    542 HG22 ILE A  37      -9.024 -10.706   4.233  1.00  0.00           H  
ATOM    543 HG23 ILE A  37     -10.721 -10.289   3.995  1.00  0.00           H  
ATOM    544 HD11 ILE A  37     -12.062  -6.948   3.826  1.00  0.00           H  
ATOM    545 HD12 ILE A  37     -12.779  -8.386   4.553  1.00  0.00           H  
ATOM    546 HD13 ILE A  37     -11.526  -8.551   3.322  1.00  0.00           H  
ATOM    547  N   LEU A  38      -6.877  -9.193   4.237  1.00  0.00           N  
ATOM    548  CA  LEU A  38      -5.677  -9.835   3.703  1.00  0.00           C  
ATOM    549  C   LEU A  38      -4.471  -8.906   3.784  1.00  0.00           C  
ATOM    550  O   LEU A  38      -3.401  -9.204   3.255  1.00  0.00           O  
ATOM    551  CB  LEU A  38      -5.910 -10.248   2.250  1.00  0.00           C  
ATOM    552  CG  LEU A  38      -4.834 -11.160   1.664  1.00  0.00           C  
ATOM    553  CD1 LEU A  38      -4.807 -12.495   2.394  1.00  0.00           C  
ATOM    554  CD2 LEU A  38      -5.055 -11.367   0.174  1.00  0.00           C  
ATOM    555  H   LEU A  38      -7.485  -8.731   3.626  1.00  0.00           H  
ATOM    556  HA  LEU A  38      -5.480 -10.717   4.292  1.00  0.00           H  
ATOM    557  HB2 LEU A  38      -6.860 -10.751   2.188  1.00  0.00           H  
ATOM    558  HB3 LEU A  38      -5.956  -9.353   1.647  1.00  0.00           H  
ATOM    559  HG  LEU A  38      -3.873 -10.686   1.801  1.00  0.00           H  
ATOM    560 HD11 LEU A  38      -5.706 -13.049   2.165  1.00  0.00           H  
ATOM    561 HD12 LEU A  38      -4.751 -12.323   3.458  1.00  0.00           H  
ATOM    562 HD13 LEU A  38      -3.944 -13.062   2.075  1.00  0.00           H  
ATOM    563 HD21 LEU A  38      -5.215 -12.417  -0.023  1.00  0.00           H  
ATOM    564 HD22 LEU A  38      -4.186 -11.027  -0.369  1.00  0.00           H  
ATOM    565 HD23 LEU A  38      -5.921 -10.805  -0.143  1.00  0.00           H  
ATOM    566  N   ARG A  39      -4.666  -7.773   4.438  1.00  0.00           N  
ATOM    567  CA  ARG A  39      -3.619  -6.768   4.591  1.00  0.00           C  
ATOM    568  C   ARG A  39      -3.151  -6.273   3.227  1.00  0.00           C  
ATOM    569  O   ARG A  39      -1.991  -5.900   3.050  1.00  0.00           O  
ATOM    570  CB  ARG A  39      -2.431  -7.317   5.383  1.00  0.00           C  
ATOM    571  CG  ARG A  39      -2.723  -7.566   6.849  1.00  0.00           C  
ATOM    572  CD  ARG A  39      -3.203  -6.301   7.540  1.00  0.00           C  
ATOM    573  NE  ARG A  39      -3.394  -6.496   8.975  1.00  0.00           N  
ATOM    574  CZ  ARG A  39      -3.797  -5.538   9.808  1.00  0.00           C  
ATOM    575  NH1 ARG A  39      -4.127  -4.338   9.337  1.00  0.00           N  
ATOM    576  NH2 ARG A  39      -3.895  -5.788  11.110  1.00  0.00           N  
ATOM    577  H   ARG A  39      -5.545  -7.604   4.821  1.00  0.00           H  
ATOM    578  HA  ARG A  39      -4.043  -5.935   5.131  1.00  0.00           H  
ATOM    579  HB2 ARG A  39      -2.122  -8.252   4.940  1.00  0.00           H  
ATOM    580  HB3 ARG A  39      -1.616  -6.613   5.317  1.00  0.00           H  
ATOM    581  HG2 ARG A  39      -3.485  -8.324   6.932  1.00  0.00           H  
ATOM    582  HG3 ARG A  39      -1.816  -7.906   7.328  1.00  0.00           H  
ATOM    583  HD2 ARG A  39      -2.469  -5.523   7.387  1.00  0.00           H  
ATOM    584  HD3 ARG A  39      -4.141  -6.000   7.098  1.00  0.00           H  
ATOM    585  HE  ARG A  39      -3.192  -7.388   9.336  1.00  0.00           H  
ATOM    586 HH11 ARG A  39      -4.078  -4.153   8.349  1.00  0.00           H  
ATOM    587 HH12 ARG A  39      -4.417  -3.612   9.961  1.00  0.00           H  
ATOM    588 HH21 ARG A  39      -3.667  -6.696  11.466  1.00  0.00           H  
ATOM    589 HH22 ARG A  39      -4.190  -5.069  11.740  1.00  0.00           H  
ATOM    590  N   ARG A  40      -4.072  -6.264   2.273  1.00  0.00           N  
ATOM    591  CA  ARG A  40      -3.782  -5.802   0.926  1.00  0.00           C  
ATOM    592  C   ARG A  40      -3.367  -4.335   0.958  1.00  0.00           C  
ATOM    593  O   ARG A  40      -3.965  -3.528   1.674  1.00  0.00           O  
ATOM    594  CB  ARG A  40      -5.003  -6.004   0.032  1.00  0.00           C  
ATOM    595  CG  ARG A  40      -5.232  -7.456  -0.356  1.00  0.00           C  
ATOM    596  CD  ARG A  40      -6.578  -7.656  -1.038  1.00  0.00           C  
ATOM    597  NE  ARG A  40      -6.658  -8.950  -1.721  1.00  0.00           N  
ATOM    598  CZ  ARG A  40      -6.049  -9.218  -2.879  1.00  0.00           C  
ATOM    599  NH1 ARG A  40      -5.448  -8.251  -3.564  1.00  0.00           N  
ATOM    600  NH2 ARG A  40      -6.083 -10.450  -3.378  1.00  0.00           N  
ATOM    601  H   ARG A  40      -4.978  -6.571   2.488  1.00  0.00           H  
ATOM    602  HA  ARG A  40      -2.960  -6.389   0.542  1.00  0.00           H  
ATOM    603  HB2 ARG A  40      -5.880  -5.649   0.552  1.00  0.00           H  
ATOM    604  HB3 ARG A  40      -4.873  -5.428  -0.873  1.00  0.00           H  
ATOM    605  HG2 ARG A  40      -4.450  -7.764  -1.034  1.00  0.00           H  
ATOM    606  HG3 ARG A  40      -5.196  -8.065   0.536  1.00  0.00           H  
ATOM    607  HD2 ARG A  40      -7.357  -7.606  -0.291  1.00  0.00           H  
ATOM    608  HD3 ARG A  40      -6.722  -6.868  -1.761  1.00  0.00           H  
ATOM    609  HE  ARG A  40      -7.162  -9.659  -1.273  1.00  0.00           H  
ATOM    610 HH11 ARG A  40      -5.453  -7.292  -3.212  1.00  0.00           H  
ATOM    611 HH12 ARG A  40      -4.986  -8.450  -4.427  1.00  0.00           H  
ATOM    612 HH21 ARG A  40      -6.565 -11.178  -2.889  1.00  0.00           H  
ATOM    613 HH22 ARG A  40      -5.627 -10.653  -4.246  1.00  0.00           H  
ATOM    614  N   CYS A  41      -2.323  -4.010   0.216  1.00  0.00           N  
ATOM    615  CA  CYS A  41      -1.793  -2.656   0.175  1.00  0.00           C  
ATOM    616  C   CYS A  41      -2.623  -1.743  -0.722  1.00  0.00           C  
ATOM    617  O   CYS A  41      -2.374  -1.650  -1.924  1.00  0.00           O  
ATOM    618  CB  CYS A  41      -0.342  -2.688  -0.310  1.00  0.00           C  
ATOM    619  SG  CYS A  41       0.428  -1.052  -0.506  1.00  0.00           S  
ATOM    620  H   CYS A  41      -1.879  -4.707  -0.310  1.00  0.00           H  
ATOM    621  HA  CYS A  41      -1.813  -2.264   1.180  1.00  0.00           H  
ATOM    622  HB2 CYS A  41       0.252  -3.244   0.400  1.00  0.00           H  
ATOM    623  HB3 CYS A  41      -0.304  -3.186  -1.268  1.00  0.00           H  
ATOM    624  N   LEU A  42      -3.590  -1.051  -0.130  1.00  0.00           N  
ATOM    625  CA  LEU A  42      -4.424  -0.122  -0.878  1.00  0.00           C  
ATOM    626  C   LEU A  42      -3.691   1.200  -1.045  1.00  0.00           C  
ATOM    627  O   LEU A  42      -3.375   1.866  -0.060  1.00  0.00           O  
ATOM    628  CB  LEU A  42      -5.759   0.116  -0.161  1.00  0.00           C  
ATOM    629  CG  LEU A  42      -6.875  -0.886  -0.475  1.00  0.00           C  
ATOM    630  CD1 LEU A  42      -6.549  -2.259   0.089  1.00  0.00           C  
ATOM    631  CD2 LEU A  42      -8.203  -0.390   0.075  1.00  0.00           C  
ATOM    632  H   LEU A  42      -3.729  -1.149   0.840  1.00  0.00           H  
ATOM    633  HA  LEU A  42      -4.610  -0.549  -1.854  1.00  0.00           H  
ATOM    634  HB2 LEU A  42      -5.571   0.082   0.903  1.00  0.00           H  
ATOM    635  HB3 LEU A  42      -6.109   1.110  -0.410  1.00  0.00           H  
ATOM    636  HG  LEU A  42      -6.972  -0.980  -1.547  1.00  0.00           H  
ATOM    637 HD11 LEU A  42      -7.358  -2.589   0.724  1.00  0.00           H  
ATOM    638 HD12 LEU A  42      -5.637  -2.205   0.666  1.00  0.00           H  
ATOM    639 HD13 LEU A  42      -6.419  -2.960  -0.723  1.00  0.00           H  
ATOM    640 HD21 LEU A  42      -8.040   0.508   0.651  1.00  0.00           H  
ATOM    641 HD22 LEU A  42      -8.637  -1.150   0.708  1.00  0.00           H  
ATOM    642 HD23 LEU A  42      -8.874  -0.176  -0.743  1.00  0.00           H  
ATOM    643  N   CYS A  43      -3.423   1.578  -2.278  1.00  0.00           N  
ATOM    644  CA  CYS A  43      -2.724   2.818  -2.553  1.00  0.00           C  
ATOM    645  C   CYS A  43      -3.710   3.951  -2.785  1.00  0.00           C  
ATOM    646  O   CYS A  43      -4.766   3.753  -3.390  1.00  0.00           O  
ATOM    647  CB  CYS A  43      -1.809   2.653  -3.764  1.00  0.00           C  
ATOM    648  SG  CYS A  43      -0.540   1.365  -3.565  1.00  0.00           S  
ATOM    649  H   CYS A  43      -3.702   1.012  -3.032  1.00  0.00           H  
ATOM    650  HA  CYS A  43      -2.121   3.055  -1.689  1.00  0.00           H  
ATOM    651  HB2 CYS A  43      -2.405   2.398  -4.626  1.00  0.00           H  
ATOM    652  HB3 CYS A  43      -1.301   3.588  -3.950  1.00  0.00           H  
ATOM    653  N   THR A  44      -3.367   5.130  -2.298  1.00  0.00           N  
ATOM    654  CA  THR A  44      -4.215   6.298  -2.442  1.00  0.00           C  
ATOM    655  C   THR A  44      -3.426   7.484  -2.982  1.00  0.00           C  
ATOM    656  O   THR A  44      -2.270   7.699  -2.609  1.00  0.00           O  
ATOM    657  CB  THR A  44      -4.862   6.682  -1.099  1.00  0.00           C  
ATOM    658  OG1 THR A  44      -4.009   6.294  -0.012  1.00  0.00           O  
ATOM    659  CG2 THR A  44      -6.224   6.026  -0.941  1.00  0.00           C  
ATOM    660  H   THR A  44      -2.510   5.221  -1.820  1.00  0.00           H  
ATOM    661  HA  THR A  44      -5.003   6.054  -3.141  1.00  0.00           H  
ATOM    662  HB  THR A  44      -4.993   7.755  -1.080  1.00  0.00           H  
ATOM    663  HG1 THR A  44      -3.089   6.468  -0.247  1.00  0.00           H  
ATOM    664 HG21 THR A  44      -6.097   4.962  -0.805  1.00  0.00           H  
ATOM    665 HG22 THR A  44      -6.817   6.208  -1.825  1.00  0.00           H  
ATOM    666 HG23 THR A  44      -6.726   6.441  -0.079  1.00  0.00           H  
ATOM    667  N   LYS A  45      -4.051   8.246  -3.862  1.00  0.00           N  
ATOM    668  CA  LYS A  45      -3.413   9.412  -4.454  1.00  0.00           C  
ATOM    669  C   LYS A  45      -4.455  10.343  -5.042  1.00  0.00           C  
ATOM    670  O   LYS A  45      -5.594   9.943  -5.277  1.00  0.00           O  
ATOM    671  CB  LYS A  45      -2.410   9.007  -5.538  1.00  0.00           C  
ATOM    672  CG  LYS A  45      -3.033   8.362  -6.765  1.00  0.00           C  
ATOM    673  CD  LYS A  45      -1.972   8.052  -7.804  1.00  0.00           C  
ATOM    674  CE  LYS A  45      -2.540   7.298  -8.992  1.00  0.00           C  
ATOM    675  NZ  LYS A  45      -1.463   6.830  -9.906  1.00  0.00           N  
ATOM    676  H   LYS A  45      -4.973   8.022  -4.121  1.00  0.00           H  
ATOM    677  HA  LYS A  45      -2.888   9.933  -3.668  1.00  0.00           H  
ATOM    678  HB2 LYS A  45      -1.874   9.887  -5.858  1.00  0.00           H  
ATOM    679  HB3 LYS A  45      -1.706   8.307  -5.111  1.00  0.00           H  
ATOM    680  HG2 LYS A  45      -3.521   7.444  -6.472  1.00  0.00           H  
ATOM    681  HG3 LYS A  45      -3.757   9.041  -7.191  1.00  0.00           H  
ATOM    682  HD2 LYS A  45      -1.544   8.980  -8.153  1.00  0.00           H  
ATOM    683  HD3 LYS A  45      -1.200   7.451  -7.344  1.00  0.00           H  
ATOM    684  HE2 LYS A  45      -3.092   6.443  -8.631  1.00  0.00           H  
ATOM    685  HE3 LYS A  45      -3.204   7.953  -9.536  1.00  0.00           H  
ATOM    686  HZ1 LYS A  45      -0.530   6.942  -9.446  1.00  0.00           H  
ATOM    687  HZ2 LYS A  45      -1.472   7.384 -10.784  1.00  0.00           H  
ATOM    688  HZ3 LYS A  45      -1.601   5.827 -10.139  1.00  0.00           H  
ATOM    689  N   GLU A  46      -4.055  11.573  -5.288  1.00  0.00           N  
ATOM    690  CA  GLU A  46      -4.940  12.565  -5.865  1.00  0.00           C  
ATOM    691  C   GLU A  46      -5.072  12.341  -7.367  1.00  0.00           C  
ATOM    692  O   GLU A  46      -4.129  11.888  -8.023  1.00  0.00           O  
ATOM    693  CB  GLU A  46      -4.409  13.967  -5.566  1.00  0.00           C  
ATOM    694  CG  GLU A  46      -2.910  14.106  -5.786  1.00  0.00           C  
ATOM    695  CD  GLU A  46      -2.356  15.411  -5.254  1.00  0.00           C  
ATOM    696  OE1 GLU A  46      -3.154  16.253  -4.791  1.00  0.00           O  
ATOM    697  OE2 GLU A  46      -1.120  15.589  -5.296  1.00  0.00           O  
ATOM    698  H   GLU A  46      -3.128  11.824  -5.088  1.00  0.00           H  
ATOM    699  HA  GLU A  46      -5.912  12.450  -5.408  1.00  0.00           H  
ATOM    700  HB2 GLU A  46      -4.913  14.676  -6.206  1.00  0.00           H  
ATOM    701  HB3 GLU A  46      -4.624  14.210  -4.535  1.00  0.00           H  
ATOM    702  HG2 GLU A  46      -2.409  13.291  -5.286  1.00  0.00           H  
ATOM    703  HG3 GLU A  46      -2.710  14.052  -6.847  1.00  0.00           H  
ATOM    704  N   CYS A  47      -6.244  12.642  -7.903  1.00  0.00           N  
ATOM    705  CA  CYS A  47      -6.508  12.470  -9.322  1.00  0.00           C  
ATOM    706  C   CYS A  47      -7.699  13.324  -9.720  1.00  0.00           C  
ATOM    707  O   CYS A  47      -8.285  13.957  -8.812  1.00  0.00           O  
ATOM    708  CB  CYS A  47      -6.770  10.998  -9.655  1.00  0.00           C  
ATOM    709  SG  CYS A  47      -8.113  10.232  -8.688  1.00  0.00           S  
ATOM    710  OXT CYS A  47      -8.040  13.369 -10.912  1.00  0.00           O  
ATOM    711  H   CYS A  47      -6.962  12.989  -7.330  1.00  0.00           H  
ATOM    712  HA  CYS A  47      -5.637  12.803  -9.863  1.00  0.00           H  
ATOM    713  HB2 CYS A  47      -7.032  10.915 -10.699  1.00  0.00           H  
ATOM    714  HB3 CYS A  47      -5.868  10.431  -9.472  1.00  0.00           H  
TER     715      CYS A  47                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1      -9.927  10.228  -8.605  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -8.506  10.329  -8.998  1.00  0.00           C  
ATOM      3  C   ALA A   1      -7.593   9.892  -7.854  1.00  0.00           C  
ATOM      4  O   ALA A   1      -6.549  10.495  -7.610  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -8.180  11.754  -9.424  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -10.340   9.359  -8.996  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -10.453  11.045  -8.971  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -10.009  10.209  -7.570  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -8.348   9.680  -9.843  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -7.573  11.734 -10.317  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -7.639  12.252  -8.632  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -9.097  12.289  -9.624  1.00  0.00           H  
ATOM     13  N   THR A   2      -7.997   8.844  -7.145  1.00  0.00           N  
ATOM     14  CA  THR A   2      -7.219   8.329  -6.025  1.00  0.00           C  
ATOM     15  C   THR A   2      -7.498   6.839  -5.842  1.00  0.00           C  
ATOM     16  O   THR A   2      -8.409   6.453  -5.105  1.00  0.00           O  
ATOM     17  CB  THR A   2      -7.555   9.081  -4.720  1.00  0.00           C  
ATOM     18  OG1 THR A   2      -7.654  10.488  -4.977  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -6.491   8.835  -3.661  1.00  0.00           C  
ATOM     20  H   THR A   2      -8.834   8.399  -7.380  1.00  0.00           H  
ATOM     21  HA  THR A   2      -6.170   8.471  -6.250  1.00  0.00           H  
ATOM     22  HB  THR A   2      -8.504   8.721  -4.348  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -6.906  10.766  -5.521  1.00  0.00           H  
ATOM     24 HG21 THR A   2      -6.050   9.776  -3.368  1.00  0.00           H  
ATOM     25 HG22 THR A   2      -5.725   8.188  -4.063  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -6.942   8.366  -2.799  1.00  0.00           H  
ATOM     27  N   CYS A   3      -6.740   6.009  -6.535  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -6.937   4.570  -6.466  1.00  0.00           C  
ATOM     29  C   CYS A   3      -6.115   3.934  -5.362  1.00  0.00           C  
ATOM     30  O   CYS A   3      -4.992   4.349  -5.091  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -6.623   3.934  -7.815  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -7.929   4.224  -9.041  1.00  0.00           S  
ATOM     33  H   CYS A   3      -6.042   6.370  -7.125  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -7.980   4.402  -6.247  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -5.708   4.360  -8.207  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -6.504   2.868  -7.693  1.00  0.00           H  
ATOM     37  N   LYS A   4      -6.697   2.922  -4.732  1.00  0.00           N  
ATOM     38  CA  LYS A   4      -6.044   2.202  -3.650  1.00  0.00           C  
ATOM     39  C   LYS A   4      -6.098   0.706  -3.911  1.00  0.00           C  
ATOM     40  O   LYS A   4      -7.136   0.179  -4.308  1.00  0.00           O  
ATOM     41  CB  LYS A   4      -6.721   2.494  -2.308  1.00  0.00           C  
ATOM     42  CG  LYS A   4      -6.784   3.968  -1.950  1.00  0.00           C  
ATOM     43  CD  LYS A   4      -7.359   4.183  -0.559  1.00  0.00           C  
ATOM     44  CE  LYS A   4      -8.801   3.705  -0.465  1.00  0.00           C  
ATOM     45  NZ  LYS A   4      -9.695   4.435  -1.408  1.00  0.00           N  
ATOM     46  H   LYS A   4      -7.593   2.645  -5.009  1.00  0.00           H  
ATOM     47  HA  LYS A   4      -5.011   2.518  -3.607  1.00  0.00           H  
ATOM     48  HB2 LYS A   4      -7.731   2.114  -2.339  1.00  0.00           H  
ATOM     49  HB3 LYS A   4      -6.179   1.981  -1.527  1.00  0.00           H  
ATOM     50  HG2 LYS A   4      -5.786   4.379  -1.983  1.00  0.00           H  
ATOM     51  HG3 LYS A   4      -7.408   4.476  -2.670  1.00  0.00           H  
ATOM     52  HD2 LYS A   4      -6.760   3.634   0.154  1.00  0.00           H  
ATOM     53  HD3 LYS A   4      -7.321   5.237  -0.325  1.00  0.00           H  
ATOM     54  HE2 LYS A   4      -8.833   2.651  -0.697  1.00  0.00           H  
ATOM     55  HE3 LYS A   4      -9.153   3.861   0.545  1.00  0.00           H  
ATOM     56  HZ1 LYS A   4      -9.130   4.913  -2.140  1.00  0.00           H  
ATOM     57  HZ2 LYS A   4     -10.251   5.149  -0.895  1.00  0.00           H  
ATOM     58  HZ3 LYS A   4     -10.348   3.770  -1.869  1.00  0.00           H  
ATOM     59  N   ALA A   5      -4.982   0.042  -3.676  1.00  0.00           N  
ATOM     60  CA  ALA A   5      -4.867  -1.396  -3.860  1.00  0.00           C  
ATOM     61  C   ALA A   5      -3.625  -1.884  -3.138  1.00  0.00           C  
ATOM     62  O   ALA A   5      -2.556  -1.286  -3.275  1.00  0.00           O  
ATOM     63  CB  ALA A   5      -4.797  -1.749  -5.341  1.00  0.00           C  
ATOM     64  H   ALA A   5      -4.196   0.537  -3.356  1.00  0.00           H  
ATOM     65  HA  ALA A   5      -5.740  -1.866  -3.431  1.00  0.00           H  
ATOM     66  HB1 ALA A   5      -4.429  -2.758  -5.453  1.00  0.00           H  
ATOM     67  HB2 ALA A   5      -4.130  -1.064  -5.843  1.00  0.00           H  
ATOM     68  HB3 ALA A   5      -5.783  -1.674  -5.776  1.00  0.00           H  
ATOM     69  N   GLU A   6      -3.764  -2.935  -2.347  1.00  0.00           N  
ATOM     70  CA  GLU A   6      -2.639  -3.457  -1.592  1.00  0.00           C  
ATOM     71  C   GLU A   6      -1.554  -3.982  -2.515  1.00  0.00           C  
ATOM     72  O   GLU A   6      -1.838  -4.598  -3.544  1.00  0.00           O  
ATOM     73  CB  GLU A   6      -3.057  -4.564  -0.610  1.00  0.00           C  
ATOM     74  CG  GLU A   6      -4.098  -4.129   0.409  1.00  0.00           C  
ATOM     75  CD  GLU A   6      -5.494  -4.056  -0.170  1.00  0.00           C  
ATOM     76  OE1 GLU A   6      -6.063  -5.123  -0.474  1.00  0.00           O  
ATOM     77  OE2 GLU A   6      -6.008  -2.933  -0.338  1.00  0.00           O  
ATOM     78  H   GLU A   6      -4.645  -3.356  -2.250  1.00  0.00           H  
ATOM     79  HA  GLU A   6      -2.228  -2.635  -1.024  1.00  0.00           H  
ATOM     80  HB2 GLU A   6      -3.452  -5.398  -1.165  1.00  0.00           H  
ATOM     81  HB3 GLU A   6      -2.180  -4.891  -0.071  1.00  0.00           H  
ATOM     82  HG2 GLU A   6      -4.102  -4.838   1.224  1.00  0.00           H  
ATOM     83  HG3 GLU A   6      -3.829  -3.153   0.785  1.00  0.00           H  
ATOM     84  N   CYS A   7      -0.315  -3.729  -2.118  1.00  0.00           N  
ATOM     85  CA  CYS A   7       0.860  -4.167  -2.859  1.00  0.00           C  
ATOM     86  C   CYS A   7       0.731  -5.651  -3.205  1.00  0.00           C  
ATOM     87  O   CYS A   7       0.517  -6.483  -2.322  1.00  0.00           O  
ATOM     88  CB  CYS A   7       2.114  -3.905  -2.011  1.00  0.00           C  
ATOM     89  SG  CYS A   7       3.498  -5.064  -2.281  1.00  0.00           S  
ATOM     90  H   CYS A   7      -0.191  -3.229  -1.279  1.00  0.00           H  
ATOM     91  HA  CYS A   7       0.921  -3.588  -3.771  1.00  0.00           H  
ATOM     92  HB2 CYS A   7       2.479  -2.912  -2.225  1.00  0.00           H  
ATOM     93  HB3 CYS A   7       1.843  -3.960  -0.966  1.00  0.00           H  
ATOM     94  N   PRO A   8       0.825  -5.992  -4.504  1.00  0.00           N  
ATOM     95  CA  PRO A   8       0.689  -7.374  -4.981  1.00  0.00           C  
ATOM     96  C   PRO A   8       1.639  -8.331  -4.274  1.00  0.00           C  
ATOM     97  O   PRO A   8       1.262  -9.440  -3.901  1.00  0.00           O  
ATOM     98  CB  PRO A   8       1.029  -7.285  -6.478  1.00  0.00           C  
ATOM     99  CG  PRO A   8       1.631  -5.933  -6.675  1.00  0.00           C  
ATOM    100  CD  PRO A   8       1.039  -5.055  -5.612  1.00  0.00           C  
ATOM    101  HA  PRO A   8      -0.324  -7.730  -4.863  1.00  0.00           H  
ATOM    102  HB2 PRO A   8       1.728  -8.067  -6.735  1.00  0.00           H  
ATOM    103  HB3 PRO A   8       0.126  -7.401  -7.059  1.00  0.00           H  
ATOM    104  HG2 PRO A   8       2.703  -5.988  -6.560  1.00  0.00           H  
ATOM    105  HG3 PRO A   8       1.377  -5.557  -7.655  1.00  0.00           H  
ATOM    106  HD2 PRO A   8       1.733  -4.276  -5.333  1.00  0.00           H  
ATOM    107  HD3 PRO A   8       0.103  -4.632  -5.946  1.00  0.00           H  
ATOM    108  N   THR A   9       2.868  -7.889  -4.082  1.00  0.00           N  
ATOM    109  CA  THR A   9       3.871  -8.692  -3.411  1.00  0.00           C  
ATOM    110  C   THR A   9       3.863  -8.434  -1.905  1.00  0.00           C  
ATOM    111  O   THR A   9       4.917  -8.337  -1.277  1.00  0.00           O  
ATOM    112  CB  THR A   9       5.268  -8.398  -3.988  1.00  0.00           C  
ATOM    113  OG1 THR A   9       5.366  -7.008  -4.340  1.00  0.00           O  
ATOM    114  CG2 THR A   9       5.539  -9.258  -5.213  1.00  0.00           C  
ATOM    115  H   THR A   9       3.107  -6.992  -4.390  1.00  0.00           H  
ATOM    116  HA  THR A   9       3.641  -9.732  -3.590  1.00  0.00           H  
ATOM    117  HB  THR A   9       6.008  -8.625  -3.234  1.00  0.00           H  
ATOM    118  HG1 THR A   9       5.248  -6.470  -3.546  1.00  0.00           H  
ATOM    119 HG21 THR A   9       5.764 -10.267  -4.903  1.00  0.00           H  
ATOM    120 HG22 THR A   9       6.380  -8.853  -5.758  1.00  0.00           H  
ATOM    121 HG23 THR A   9       4.667  -9.263  -5.850  1.00  0.00           H  
ATOM    122  N   TRP A  10       2.672  -8.315  -1.328  1.00  0.00           N  
ATOM    123  CA  TRP A  10       2.550  -8.060   0.096  1.00  0.00           C  
ATOM    124  C   TRP A  10       1.403  -8.852   0.702  1.00  0.00           C  
ATOM    125  O   TRP A  10       0.236  -8.633   0.374  1.00  0.00           O  
ATOM    126  CB  TRP A  10       2.315  -6.572   0.354  1.00  0.00           C  
ATOM    127  CG  TRP A  10       2.537  -6.178   1.778  1.00  0.00           C  
ATOM    128  CD1 TRP A  10       1.655  -6.298   2.811  1.00  0.00           C  
ATOM    129  CD2 TRP A  10       3.715  -5.576   2.317  1.00  0.00           C  
ATOM    130  NE1 TRP A  10       2.225  -5.831   3.972  1.00  0.00           N  
ATOM    131  CE2 TRP A  10       3.492  -5.378   3.693  1.00  0.00           C  
ATOM    132  CE3 TRP A  10       4.943  -5.193   1.768  1.00  0.00           C  
ATOM    133  CZ2 TRP A  10       4.456  -4.813   4.527  1.00  0.00           C  
ATOM    134  CZ3 TRP A  10       5.892  -4.631   2.597  1.00  0.00           C  
ATOM    135  CH2 TRP A  10       5.644  -4.448   3.962  1.00  0.00           C  
ATOM    136  H   TRP A  10       1.859  -8.394  -1.875  1.00  0.00           H  
ATOM    137  HA  TRP A  10       3.473  -8.358   0.569  1.00  0.00           H  
ATOM    138  HB2 TRP A  10       2.990  -5.996  -0.261  1.00  0.00           H  
ATOM    139  HB3 TRP A  10       1.296  -6.325   0.092  1.00  0.00           H  
ATOM    140  HD1 TRP A  10       0.659  -6.712   2.715  1.00  0.00           H  
ATOM    141  HE1 TRP A  10       1.796  -5.822   4.857  1.00  0.00           H  
ATOM    142  HE3 TRP A  10       5.154  -5.323   0.714  1.00  0.00           H  
ATOM    143  HZ2 TRP A  10       4.288  -4.662   5.584  1.00  0.00           H  
ATOM    144  HZ3 TRP A  10       6.845  -4.325   2.191  1.00  0.00           H  
ATOM    145  HH2 TRP A  10       6.417  -4.003   4.571  1.00  0.00           H  
ATOM    146  N   ASP A  11       1.744  -9.744   1.613  1.00  0.00           N  
ATOM    147  CA  ASP A  11       0.754 -10.551   2.305  1.00  0.00           C  
ATOM    148  C   ASP A  11       1.289 -10.901   3.683  1.00  0.00           C  
ATOM    149  O   ASP A  11       1.412 -12.066   4.055  1.00  0.00           O  
ATOM    150  CB  ASP A  11       0.412 -11.816   1.514  1.00  0.00           C  
ATOM    151  CG  ASP A  11      -1.016 -12.262   1.761  1.00  0.00           C  
ATOM    152  OD1 ASP A  11      -1.344 -12.641   2.900  1.00  0.00           O  
ATOM    153  OD2 ASP A  11      -1.834 -12.185   0.819  1.00  0.00           O  
ATOM    154  H   ASP A  11       2.689  -9.850   1.847  1.00  0.00           H  
ATOM    155  HA  ASP A  11      -0.139  -9.952   2.421  1.00  0.00           H  
ATOM    156  HB2 ASP A  11       0.534 -11.620   0.459  1.00  0.00           H  
ATOM    157  HB3 ASP A  11       1.078 -12.612   1.811  1.00  0.00           H  
ATOM    158  N   SER A  12       1.643  -9.865   4.427  1.00  0.00           N  
ATOM    159  CA  SER A  12       2.196 -10.025   5.760  1.00  0.00           C  
ATOM    160  C   SER A  12       1.930  -8.776   6.592  1.00  0.00           C  
ATOM    161  O   SER A  12       1.343  -7.805   6.101  1.00  0.00           O  
ATOM    162  CB  SER A  12       3.703 -10.295   5.679  1.00  0.00           C  
ATOM    163  OG  SER A  12       3.973 -11.463   4.921  1.00  0.00           O  
ATOM    164  H   SER A  12       1.543  -8.963   4.063  1.00  0.00           H  
ATOM    165  HA  SER A  12       1.709 -10.869   6.225  1.00  0.00           H  
ATOM    166  HB2 SER A  12       4.192  -9.456   5.208  1.00  0.00           H  
ATOM    167  HB3 SER A  12       4.096 -10.428   6.676  1.00  0.00           H  
ATOM    168  HG  SER A  12       3.136 -11.873   4.654  1.00  0.00           H  
ATOM    169  N   VAL A  13       2.358  -8.807   7.846  1.00  0.00           N  
ATOM    170  CA  VAL A  13       2.162  -7.689   8.753  1.00  0.00           C  
ATOM    171  C   VAL A  13       3.169  -6.575   8.483  1.00  0.00           C  
ATOM    172  O   VAL A  13       4.379  -6.796   8.500  1.00  0.00           O  
ATOM    173  CB  VAL A  13       2.285  -8.148  10.225  1.00  0.00           C  
ATOM    174  CG1 VAL A  13       2.143  -6.973  11.183  1.00  0.00           C  
ATOM    175  CG2 VAL A  13       1.251  -9.220  10.537  1.00  0.00           C  
ATOM    176  H   VAL A  13       2.814  -9.609   8.172  1.00  0.00           H  
ATOM    177  HA  VAL A  13       1.163  -7.305   8.600  1.00  0.00           H  
ATOM    178  HB  VAL A  13       3.267  -8.577  10.364  1.00  0.00           H  
ATOM    179 HG11 VAL A  13       2.804  -6.176  10.875  1.00  0.00           H  
ATOM    180 HG12 VAL A  13       2.403  -7.290  12.182  1.00  0.00           H  
ATOM    181 HG13 VAL A  13       1.123  -6.620  11.171  1.00  0.00           H  
ATOM    182 HG21 VAL A  13       0.971  -9.158  11.578  1.00  0.00           H  
ATOM    183 HG22 VAL A  13       1.671 -10.194  10.334  1.00  0.00           H  
ATOM    184 HG23 VAL A  13       0.378  -9.068   9.920  1.00  0.00           H  
ATOM    185  N   CYS A  14       2.651  -5.381   8.238  1.00  0.00           N  
ATOM    186  CA  CYS A  14       3.479  -4.214   7.972  1.00  0.00           C  
ATOM    187  C   CYS A  14       4.154  -3.762   9.262  1.00  0.00           C  
ATOM    188  O   CYS A  14       3.485  -3.510  10.267  1.00  0.00           O  
ATOM    189  CB  CYS A  14       2.615  -3.082   7.407  1.00  0.00           C  
ATOM    190  SG  CYS A  14       3.503  -1.897   6.344  1.00  0.00           S  
ATOM    191  H   CYS A  14       1.679  -5.279   8.243  1.00  0.00           H  
ATOM    192  HA  CYS A  14       4.233  -4.488   7.250  1.00  0.00           H  
ATOM    193  HB2 CYS A  14       1.819  -3.511   6.818  1.00  0.00           H  
ATOM    194  HB3 CYS A  14       2.185  -2.528   8.228  1.00  0.00           H  
ATOM    195  N   ILE A  15       5.474  -3.681   9.235  1.00  0.00           N  
ATOM    196  CA  ILE A  15       6.242  -3.279  10.406  1.00  0.00           C  
ATOM    197  C   ILE A  15       6.628  -1.804  10.319  1.00  0.00           C  
ATOM    198  O   ILE A  15       6.856  -1.144  11.332  1.00  0.00           O  
ATOM    199  CB  ILE A  15       7.516  -4.144  10.558  1.00  0.00           C  
ATOM    200  CG1 ILE A  15       7.151  -5.632  10.526  1.00  0.00           C  
ATOM    201  CG2 ILE A  15       8.248  -3.806  11.852  1.00  0.00           C  
ATOM    202  CD1 ILE A  15       8.349  -6.557  10.561  1.00  0.00           C  
ATOM    203  H   ILE A  15       5.948  -3.913   8.411  1.00  0.00           H  
ATOM    204  HA  ILE A  15       5.623  -3.429  11.279  1.00  0.00           H  
ATOM    205  HB  ILE A  15       8.175  -3.924   9.731  1.00  0.00           H  
ATOM    206 HG12 ILE A  15       6.532  -5.861  11.380  1.00  0.00           H  
ATOM    207 HG13 ILE A  15       6.597  -5.839   9.621  1.00  0.00           H  
ATOM    208 HG21 ILE A  15       9.314  -3.877  11.692  1.00  0.00           H  
ATOM    209 HG22 ILE A  15       7.953  -4.502  12.624  1.00  0.00           H  
ATOM    210 HG23 ILE A  15       7.995  -2.801  12.157  1.00  0.00           H  
ATOM    211 HD11 ILE A  15       8.011  -7.582  10.605  1.00  0.00           H  
ATOM    212 HD12 ILE A  15       8.948  -6.338  11.433  1.00  0.00           H  
ATOM    213 HD13 ILE A  15       8.943  -6.412   9.671  1.00  0.00           H  
ATOM    214  N   ASN A  16       6.700  -1.291   9.099  1.00  0.00           N  
ATOM    215  CA  ASN A  16       7.065   0.101   8.879  1.00  0.00           C  
ATOM    216  C   ASN A  16       6.496   0.582   7.549  1.00  0.00           C  
ATOM    217  O   ASN A  16       6.266  -0.218   6.643  1.00  0.00           O  
ATOM    218  CB  ASN A  16       8.595   0.249   8.907  1.00  0.00           C  
ATOM    219  CG  ASN A  16       9.063   1.695   8.935  1.00  0.00           C  
ATOM    220  OD1 ASN A  16       8.926   2.431   7.959  1.00  0.00           O  
ATOM    221  ND2 ASN A  16       9.623   2.112  10.060  1.00  0.00           N  
ATOM    222  H   ASN A  16       6.505  -1.860   8.327  1.00  0.00           H  
ATOM    223  HA  ASN A  16       6.636   0.688   9.677  1.00  0.00           H  
ATOM    224  HB2 ASN A  16       8.978  -0.246   9.786  1.00  0.00           H  
ATOM    225  HB3 ASN A  16       9.008  -0.225   8.028  1.00  0.00           H  
ATOM    226 HD21 ASN A  16       9.704   1.474  10.802  1.00  0.00           H  
ATOM    227 HD22 ASN A  16       9.935   3.039  10.106  1.00  0.00           H  
ATOM    228  N   LYS A  17       6.262   1.883   7.447  1.00  0.00           N  
ATOM    229  CA  LYS A  17       5.712   2.486   6.239  1.00  0.00           C  
ATOM    230  C   LYS A  17       6.672   2.347   5.051  1.00  0.00           C  
ATOM    231  O   LYS A  17       6.228   2.191   3.914  1.00  0.00           O  
ATOM    232  CB  LYS A  17       5.393   3.965   6.496  1.00  0.00           C  
ATOM    233  CG  LYS A  17       4.876   4.716   5.276  1.00  0.00           C  
ATOM    234  CD  LYS A  17       4.548   6.164   5.610  1.00  0.00           C  
ATOM    235  CE  LYS A  17       4.315   6.998   4.357  1.00  0.00           C  
ATOM    236  NZ  LYS A  17       3.167   6.506   3.550  1.00  0.00           N  
ATOM    237  H   LYS A  17       6.463   2.460   8.213  1.00  0.00           H  
ATOM    238  HA  LYS A  17       4.795   1.969   6.002  1.00  0.00           H  
ATOM    239  HB2 LYS A  17       4.643   4.028   7.271  1.00  0.00           H  
ATOM    240  HB3 LYS A  17       6.291   4.458   6.840  1.00  0.00           H  
ATOM    241  HG2 LYS A  17       5.633   4.697   4.506  1.00  0.00           H  
ATOM    242  HG3 LYS A  17       3.982   4.227   4.917  1.00  0.00           H  
ATOM    243  HD2 LYS A  17       3.655   6.189   6.216  1.00  0.00           H  
ATOM    244  HD3 LYS A  17       5.372   6.589   6.165  1.00  0.00           H  
ATOM    245  HE2 LYS A  17       4.121   8.018   4.652  1.00  0.00           H  
ATOM    246  HE3 LYS A  17       5.209   6.966   3.750  1.00  0.00           H  
ATOM    247  HZ1 LYS A  17       2.281   6.932   3.883  1.00  0.00           H  
ATOM    248  HZ2 LYS A  17       3.088   5.471   3.615  1.00  0.00           H  
ATOM    249  HZ3 LYS A  17       3.298   6.766   2.542  1.00  0.00           H  
ATOM    250  N   LYS A  18       7.979   2.412   5.322  1.00  0.00           N  
ATOM    251  CA  LYS A  18       8.998   2.307   4.270  1.00  0.00           C  
ATOM    252  C   LYS A  18       8.782   1.070   3.381  1.00  0.00           C  
ATOM    253  O   LYS A  18       8.625   1.220   2.171  1.00  0.00           O  
ATOM    254  CB  LYS A  18      10.409   2.305   4.876  1.00  0.00           C  
ATOM    255  CG  LYS A  18      11.520   2.276   3.837  1.00  0.00           C  
ATOM    256  CD  LYS A  18      12.893   2.272   4.490  1.00  0.00           C  
ATOM    257  CE  LYS A  18      14.002   2.247   3.451  1.00  0.00           C  
ATOM    258  NZ  LYS A  18      15.352   2.242   4.080  1.00  0.00           N  
ATOM    259  H   LYS A  18       8.267   2.542   6.254  1.00  0.00           H  
ATOM    260  HA  LYS A  18       8.898   3.183   3.647  1.00  0.00           H  
ATOM    261  HB2 LYS A  18      10.531   3.194   5.477  1.00  0.00           H  
ATOM    262  HB3 LYS A  18      10.514   1.436   5.508  1.00  0.00           H  
ATOM    263  HG2 LYS A  18      11.416   1.385   3.238  1.00  0.00           H  
ATOM    264  HG3 LYS A  18      11.433   3.149   3.207  1.00  0.00           H  
ATOM    265  HD2 LYS A  18      12.997   3.163   5.092  1.00  0.00           H  
ATOM    266  HD3 LYS A  18      12.979   1.398   5.118  1.00  0.00           H  
ATOM    267  HE2 LYS A  18      13.893   1.358   2.848  1.00  0.00           H  
ATOM    268  HE3 LYS A  18      13.910   3.121   2.823  1.00  0.00           H  
ATOM    269  HZ1 LYS A  18      16.076   2.007   3.370  1.00  0.00           H  
ATOM    270  HZ2 LYS A  18      15.389   1.536   4.842  1.00  0.00           H  
ATOM    271  HZ3 LYS A  18      15.565   3.179   4.479  1.00  0.00           H  
ATOM    272  N   PRO A  19       8.761  -0.164   3.949  1.00  0.00           N  
ATOM    273  CA  PRO A  19       8.541  -1.399   3.170  1.00  0.00           C  
ATOM    274  C   PRO A  19       7.359  -1.278   2.209  1.00  0.00           C  
ATOM    275  O   PRO A  19       7.445  -1.639   1.028  1.00  0.00           O  
ATOM    276  CB  PRO A  19       8.212  -2.418   4.262  1.00  0.00           C  
ATOM    277  CG  PRO A  19       9.016  -1.969   5.422  1.00  0.00           C  
ATOM    278  CD  PRO A  19       8.952  -0.468   5.385  1.00  0.00           C  
ATOM    279  HA  PRO A  19       9.427  -1.704   2.633  1.00  0.00           H  
ATOM    280  HB2 PRO A  19       7.153  -2.382   4.478  1.00  0.00           H  
ATOM    281  HB3 PRO A  19       8.482  -3.413   3.946  1.00  0.00           H  
ATOM    282  HG2 PRO A  19       8.584  -2.344   6.339  1.00  0.00           H  
ATOM    283  HG3 PRO A  19      10.037  -2.304   5.318  1.00  0.00           H  
ATOM    284  HD2 PRO A  19       8.115  -0.112   5.968  1.00  0.00           H  
ATOM    285  HD3 PRO A  19       9.875  -0.042   5.748  1.00  0.00           H  
ATOM    286  N   CYS A  20       6.259  -0.760   2.733  1.00  0.00           N  
ATOM    287  CA  CYS A  20       5.046  -0.576   1.956  1.00  0.00           C  
ATOM    288  C   CYS A  20       5.268   0.433   0.833  1.00  0.00           C  
ATOM    289  O   CYS A  20       4.999   0.142  -0.334  1.00  0.00           O  
ATOM    290  CB  CYS A  20       3.914  -0.108   2.877  1.00  0.00           C  
ATOM    291  SG  CYS A  20       2.319   0.132   2.040  1.00  0.00           S  
ATOM    292  H   CYS A  20       6.266  -0.488   3.675  1.00  0.00           H  
ATOM    293  HA  CYS A  20       4.783  -1.532   1.518  1.00  0.00           H  
ATOM    294  HB2 CYS A  20       3.767  -0.843   3.654  1.00  0.00           H  
ATOM    295  HB3 CYS A  20       4.194   0.833   3.328  1.00  0.00           H  
ATOM    296  N   VAL A  21       5.785   1.608   1.186  1.00  0.00           N  
ATOM    297  CA  VAL A  21       6.062   2.653   0.206  1.00  0.00           C  
ATOM    298  C   VAL A  21       6.992   2.127  -0.879  1.00  0.00           C  
ATOM    299  O   VAL A  21       6.832   2.454  -2.054  1.00  0.00           O  
ATOM    300  CB  VAL A  21       6.685   3.904   0.868  1.00  0.00           C  
ATOM    301  CG1 VAL A  21       7.094   4.934  -0.175  1.00  0.00           C  
ATOM    302  CG2 VAL A  21       5.711   4.518   1.857  1.00  0.00           C  
ATOM    303  H   VAL A  21       5.998   1.772   2.133  1.00  0.00           H  
ATOM    304  HA  VAL A  21       5.123   2.939  -0.250  1.00  0.00           H  
ATOM    305  HB  VAL A  21       7.569   3.600   1.408  1.00  0.00           H  
ATOM    306 HG11 VAL A  21       6.238   5.537  -0.440  1.00  0.00           H  
ATOM    307 HG12 VAL A  21       7.465   4.429  -1.054  1.00  0.00           H  
ATOM    308 HG13 VAL A  21       7.869   5.568   0.230  1.00  0.00           H  
ATOM    309 HG21 VAL A  21       4.699   4.343   1.522  1.00  0.00           H  
ATOM    310 HG22 VAL A  21       5.889   5.581   1.925  1.00  0.00           H  
ATOM    311 HG23 VAL A  21       5.851   4.067   2.828  1.00  0.00           H  
ATOM    312  N   ALA A  22       7.946   1.295  -0.477  1.00  0.00           N  
ATOM    313  CA  ALA A  22       8.888   0.702  -1.412  1.00  0.00           C  
ATOM    314  C   ALA A  22       8.148  -0.122  -2.458  1.00  0.00           C  
ATOM    315  O   ALA A  22       8.398   0.019  -3.659  1.00  0.00           O  
ATOM    316  CB  ALA A  22       9.905  -0.156  -0.674  1.00  0.00           C  
ATOM    317  H   ALA A  22       8.008   1.064   0.478  1.00  0.00           H  
ATOM    318  HA  ALA A  22       9.417   1.504  -1.907  1.00  0.00           H  
ATOM    319  HB1 ALA A  22       9.769  -0.040   0.391  1.00  0.00           H  
ATOM    320  HB2 ALA A  22      10.903   0.155  -0.945  1.00  0.00           H  
ATOM    321  HB3 ALA A  22       9.765  -1.192  -0.944  1.00  0.00           H  
ATOM    322  N   CYS A  23       7.218  -0.965  -2.007  1.00  0.00           N  
ATOM    323  CA  CYS A  23       6.442  -1.783  -2.932  1.00  0.00           C  
ATOM    324  C   CYS A  23       5.583  -0.900  -3.821  1.00  0.00           C  
ATOM    325  O   CYS A  23       5.563  -1.044  -5.046  1.00  0.00           O  
ATOM    326  CB  CYS A  23       5.522  -2.765  -2.215  1.00  0.00           C  
ATOM    327  SG  CYS A  23       4.848  -4.017  -3.363  1.00  0.00           S  
ATOM    328  H   CYS A  23       7.044  -1.026  -1.042  1.00  0.00           H  
ATOM    329  HA  CYS A  23       7.134  -2.336  -3.548  1.00  0.00           H  
ATOM    330  HB2 CYS A  23       6.061  -3.261  -1.424  1.00  0.00           H  
ATOM    331  HB3 CYS A  23       4.688  -2.224  -1.793  1.00  0.00           H  
ATOM    332  N   CYS A  24       4.868   0.009  -3.187  1.00  0.00           N  
ATOM    333  CA  CYS A  24       3.990   0.921  -3.896  1.00  0.00           C  
ATOM    334  C   CYS A  24       4.758   1.697  -4.964  1.00  0.00           C  
ATOM    335  O   CYS A  24       4.289   1.848  -6.085  1.00  0.00           O  
ATOM    336  CB  CYS A  24       3.337   1.889  -2.910  1.00  0.00           C  
ATOM    337  SG  CYS A  24       2.375   1.074  -1.596  1.00  0.00           S  
ATOM    338  H   CYS A  24       4.924   0.061  -2.204  1.00  0.00           H  
ATOM    339  HA  CYS A  24       3.218   0.331  -4.373  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       4.105   2.478  -2.434  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       2.670   2.545  -3.447  1.00  0.00           H  
ATOM    342  N   LYS A  25       5.942   2.180  -4.614  1.00  0.00           N  
ATOM    343  CA  LYS A  25       6.764   2.940  -5.549  1.00  0.00           C  
ATOM    344  C   LYS A  25       7.204   2.096  -6.740  1.00  0.00           C  
ATOM    345  O   LYS A  25       7.116   2.549  -7.881  1.00  0.00           O  
ATOM    346  CB  LYS A  25       7.975   3.547  -4.836  1.00  0.00           C  
ATOM    347  CG  LYS A  25       7.794   5.021  -4.496  1.00  0.00           C  
ATOM    348  CD  LYS A  25       6.460   5.277  -3.811  1.00  0.00           C  
ATOM    349  CE  LYS A  25       6.157   6.762  -3.699  1.00  0.00           C  
ATOM    350  NZ  LYS A  25       7.025   7.443  -2.701  1.00  0.00           N  
ATOM    351  H   LYS A  25       6.274   2.024  -3.700  1.00  0.00           H  
ATOM    352  HA  LYS A  25       6.152   3.749  -5.922  1.00  0.00           H  
ATOM    353  HB2 LYS A  25       8.149   3.004  -3.918  1.00  0.00           H  
ATOM    354  HB3 LYS A  25       8.842   3.449  -5.472  1.00  0.00           H  
ATOM    355  HG2 LYS A  25       8.591   5.328  -3.835  1.00  0.00           H  
ATOM    356  HG3 LYS A  25       7.838   5.598  -5.408  1.00  0.00           H  
ATOM    357  HD2 LYS A  25       5.677   4.804  -4.384  1.00  0.00           H  
ATOM    358  HD3 LYS A  25       6.489   4.849  -2.819  1.00  0.00           H  
ATOM    359  HE2 LYS A  25       6.310   7.219  -4.664  1.00  0.00           H  
ATOM    360  HE3 LYS A  25       5.124   6.882  -3.406  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25       7.460   6.742  -2.069  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25       6.458   8.103  -2.131  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25       7.775   7.975  -3.185  1.00  0.00           H  
ATOM    364  N   LYS A  26       7.665   0.872  -6.490  1.00  0.00           N  
ATOM    365  CA  LYS A  26       8.099   0.004  -7.584  1.00  0.00           C  
ATOM    366  C   LYS A  26       6.909  -0.431  -8.444  1.00  0.00           C  
ATOM    367  O   LYS A  26       7.085  -0.910  -9.564  1.00  0.00           O  
ATOM    368  CB  LYS A  26       8.905  -1.208  -7.070  1.00  0.00           C  
ATOM    369  CG  LYS A  26       8.184  -2.105  -6.070  1.00  0.00           C  
ATOM    370  CD  LYS A  26       7.222  -3.075  -6.743  1.00  0.00           C  
ATOM    371  CE  LYS A  26       7.944  -4.035  -7.673  1.00  0.00           C  
ATOM    372  NZ  LYS A  26       6.996  -4.952  -8.359  1.00  0.00           N  
ATOM    373  H   LYS A  26       7.710   0.548  -5.563  1.00  0.00           H  
ATOM    374  HA  LYS A  26       8.750   0.600  -8.209  1.00  0.00           H  
ATOM    375  HB2 LYS A  26       9.182  -1.816  -7.917  1.00  0.00           H  
ATOM    376  HB3 LYS A  26       9.807  -0.842  -6.601  1.00  0.00           H  
ATOM    377  HG2 LYS A  26       8.919  -2.674  -5.521  1.00  0.00           H  
ATOM    378  HG3 LYS A  26       7.629  -1.482  -5.383  1.00  0.00           H  
ATOM    379  HD2 LYS A  26       6.711  -3.646  -5.983  1.00  0.00           H  
ATOM    380  HD3 LYS A  26       6.500  -2.509  -7.315  1.00  0.00           H  
ATOM    381  HE2 LYS A  26       8.480  -3.462  -8.416  1.00  0.00           H  
ATOM    382  HE3 LYS A  26       8.644  -4.619  -7.094  1.00  0.00           H  
ATOM    383  HZ1 LYS A  26       6.491  -5.532  -7.659  1.00  0.00           H  
ATOM    384  HZ2 LYS A  26       7.512  -5.581  -9.007  1.00  0.00           H  
ATOM    385  HZ3 LYS A  26       6.302  -4.402  -8.906  1.00  0.00           H  
ATOM    386  N   ALA A  27       5.700  -0.261  -7.915  1.00  0.00           N  
ATOM    387  CA  ALA A  27       4.490  -0.625  -8.642  1.00  0.00           C  
ATOM    388  C   ALA A  27       3.803   0.618  -9.223  1.00  0.00           C  
ATOM    389  O   ALA A  27       2.672   0.548  -9.706  1.00  0.00           O  
ATOM    390  CB  ALA A  27       3.543  -1.395  -7.734  1.00  0.00           C  
ATOM    391  H   ALA A  27       5.620   0.124  -7.013  1.00  0.00           H  
ATOM    392  HA  ALA A  27       4.776  -1.276  -9.457  1.00  0.00           H  
ATOM    393  HB1 ALA A  27       3.646  -2.454  -7.920  1.00  0.00           H  
ATOM    394  HB2 ALA A  27       2.526  -1.091  -7.934  1.00  0.00           H  
ATOM    395  HB3 ALA A  27       3.784  -1.185  -6.702  1.00  0.00           H  
ATOM    396  N   LYS A  28       4.515   1.746  -9.180  1.00  0.00           N  
ATOM    397  CA  LYS A  28       4.027   3.028  -9.702  1.00  0.00           C  
ATOM    398  C   LYS A  28       2.814   3.561  -8.917  1.00  0.00           C  
ATOM    399  O   LYS A  28       1.789   3.944  -9.489  1.00  0.00           O  
ATOM    400  CB  LYS A  28       3.725   2.933 -11.210  1.00  0.00           C  
ATOM    401  CG  LYS A  28       3.341   4.264 -11.852  1.00  0.00           C  
ATOM    402  CD  LYS A  28       3.323   4.179 -13.371  1.00  0.00           C  
ATOM    403  CE  LYS A  28       2.466   5.277 -13.989  1.00  0.00           C  
ATOM    404  NZ  LYS A  28       2.783   6.630 -13.450  1.00  0.00           N  
ATOM    405  H   LYS A  28       5.414   1.714  -8.788  1.00  0.00           H  
ATOM    406  HA  LYS A  28       4.832   3.737  -9.570  1.00  0.00           H  
ATOM    407  HB2 LYS A  28       4.601   2.556 -11.716  1.00  0.00           H  
ATOM    408  HB3 LYS A  28       2.911   2.240 -11.358  1.00  0.00           H  
ATOM    409  HG2 LYS A  28       2.358   4.547 -11.508  1.00  0.00           H  
ATOM    410  HG3 LYS A  28       4.057   5.015 -11.552  1.00  0.00           H  
ATOM    411  HD2 LYS A  28       4.334   4.277 -13.738  1.00  0.00           H  
ATOM    412  HD3 LYS A  28       2.925   3.217 -13.661  1.00  0.00           H  
ATOM    413  HE2 LYS A  28       2.630   5.282 -15.056  1.00  0.00           H  
ATOM    414  HE3 LYS A  28       1.427   5.056 -13.790  1.00  0.00           H  
ATOM    415  HZ1 LYS A  28       3.243   6.551 -12.522  1.00  0.00           H  
ATOM    416  HZ2 LYS A  28       1.899   7.184 -13.336  1.00  0.00           H  
ATOM    417  HZ3 LYS A  28       3.411   7.139 -14.099  1.00  0.00           H  
ATOM    418  N   PHE A  29       2.956   3.624  -7.602  1.00  0.00           N  
ATOM    419  CA  PHE A  29       1.909   4.159  -6.742  1.00  0.00           C  
ATOM    420  C   PHE A  29       2.439   5.402  -6.033  1.00  0.00           C  
ATOM    421  O   PHE A  29       3.627   5.483  -5.711  1.00  0.00           O  
ATOM    422  CB  PHE A  29       1.403   3.133  -5.719  1.00  0.00           C  
ATOM    423  CG  PHE A  29       0.546   2.038  -6.305  1.00  0.00           C  
ATOM    424  CD1 PHE A  29       1.112   0.992  -7.011  1.00  0.00           C  
ATOM    425  CD2 PHE A  29      -0.832   2.046  -6.126  1.00  0.00           C  
ATOM    426  CE1 PHE A  29       0.327  -0.020  -7.532  1.00  0.00           C  
ATOM    427  CE2 PHE A  29      -1.621   1.035  -6.642  1.00  0.00           C  
ATOM    428  CZ  PHE A  29      -1.040   0.002  -7.347  1.00  0.00           C  
ATOM    429  H   PHE A  29       3.802   3.333  -7.198  1.00  0.00           H  
ATOM    430  HA  PHE A  29       1.087   4.455  -7.379  1.00  0.00           H  
ATOM    431  HB2 PHE A  29       2.250   2.667  -5.240  1.00  0.00           H  
ATOM    432  HB3 PHE A  29       0.815   3.647  -4.972  1.00  0.00           H  
ATOM    433  HD1 PHE A  29       2.182   0.971  -7.158  1.00  0.00           H  
ATOM    434  HD2 PHE A  29      -1.292   2.856  -5.580  1.00  0.00           H  
ATOM    435  HE1 PHE A  29       0.784  -0.828  -8.084  1.00  0.00           H  
ATOM    436  HE2 PHE A  29      -2.690   1.055  -6.495  1.00  0.00           H  
ATOM    437  HZ  PHE A  29      -1.654  -0.789  -7.752  1.00  0.00           H  
ATOM    438  N   SER A  30       1.562   6.370  -5.820  1.00  0.00           N  
ATOM    439  CA  SER A  30       1.919   7.631  -5.182  1.00  0.00           C  
ATOM    440  C   SER A  30       2.458   7.437  -3.764  1.00  0.00           C  
ATOM    441  O   SER A  30       3.471   8.032  -3.395  1.00  0.00           O  
ATOM    442  CB  SER A  30       0.697   8.549  -5.156  1.00  0.00           C  
ATOM    443  OG  SER A  30       0.077   8.595  -6.432  1.00  0.00           O  
ATOM    444  H   SER A  30       0.638   6.240  -6.117  1.00  0.00           H  
ATOM    445  HA  SER A  30       2.685   8.095  -5.779  1.00  0.00           H  
ATOM    446  HB2 SER A  30      -0.017   8.177  -4.435  1.00  0.00           H  
ATOM    447  HB3 SER A  30       1.003   9.547  -4.881  1.00  0.00           H  
ATOM    448  HG  SER A  30       0.551   9.214  -6.996  1.00  0.00           H  
ATOM    449  N   ASP A  31       1.784   6.609  -2.977  1.00  0.00           N  
ATOM    450  CA  ASP A  31       2.204   6.352  -1.599  1.00  0.00           C  
ATOM    451  C   ASP A  31       1.476   5.146  -1.026  1.00  0.00           C  
ATOM    452  O   ASP A  31       0.345   4.853  -1.414  1.00  0.00           O  
ATOM    453  CB  ASP A  31       1.947   7.572  -0.708  1.00  0.00           C  
ATOM    454  CG  ASP A  31       2.363   7.324   0.729  1.00  0.00           C  
ATOM    455  OD1 ASP A  31       3.556   7.027   0.966  1.00  0.00           O  
ATOM    456  OD2 ASP A  31       1.501   7.396   1.627  1.00  0.00           O  
ATOM    457  H   ASP A  31       0.984   6.162  -3.327  1.00  0.00           H  
ATOM    458  HA  ASP A  31       3.263   6.144  -1.610  1.00  0.00           H  
ATOM    459  HB2 ASP A  31       2.509   8.413  -1.087  1.00  0.00           H  
ATOM    460  HB3 ASP A  31       0.894   7.809  -0.725  1.00  0.00           H  
ATOM    461  N   GLY A  32       2.127   4.451  -0.105  1.00  0.00           N  
ATOM    462  CA  GLY A  32       1.530   3.286   0.507  1.00  0.00           C  
ATOM    463  C   GLY A  32       1.315   3.450   1.995  1.00  0.00           C  
ATOM    464  O   GLY A  32       2.091   4.122   2.680  1.00  0.00           O  
ATOM    465  H   GLY A  32       3.023   4.738   0.167  1.00  0.00           H  
ATOM    466  HA2 GLY A  32       0.573   3.098   0.038  1.00  0.00           H  
ATOM    467  HA3 GLY A  32       2.173   2.435   0.338  1.00  0.00           H  
ATOM    468  N   HIS A  33       0.263   2.826   2.495  1.00  0.00           N  
ATOM    469  CA  HIS A  33      -0.070   2.883   3.910  1.00  0.00           C  
ATOM    470  C   HIS A  33      -0.489   1.508   4.407  1.00  0.00           C  
ATOM    471  O   HIS A  33      -1.335   0.849   3.804  1.00  0.00           O  
ATOM    472  CB  HIS A  33      -1.181   3.911   4.178  1.00  0.00           C  
ATOM    473  CG  HIS A  33      -2.378   3.792   3.274  1.00  0.00           C  
ATOM    474  ND1 HIS A  33      -2.353   4.127   1.934  1.00  0.00           N  
ATOM    475  CD2 HIS A  33      -3.637   3.360   3.525  1.00  0.00           C  
ATOM    476  CE1 HIS A  33      -3.541   3.906   1.404  1.00  0.00           C  
ATOM    477  NE2 HIS A  33      -4.338   3.442   2.347  1.00  0.00           N  
ATOM    478  H   HIS A  33      -0.309   2.296   1.890  1.00  0.00           H  
ATOM    479  HA  HIS A  33       0.820   3.184   4.442  1.00  0.00           H  
ATOM    480  HB2 HIS A  33      -1.526   3.794   5.194  1.00  0.00           H  
ATOM    481  HB3 HIS A  33      -0.771   4.902   4.059  1.00  0.00           H  
ATOM    482  HD1 HIS A  33      -1.578   4.474   1.443  1.00  0.00           H  
ATOM    483  HD2 HIS A  33      -4.017   3.007   4.472  1.00  0.00           H  
ATOM    484  HE1 HIS A  33      -3.811   4.063   0.371  1.00  0.00           H  
ATOM    485  N   CYS A  34       0.120   1.081   5.498  1.00  0.00           N  
ATOM    486  CA  CYS A  34      -0.167  -0.221   6.083  1.00  0.00           C  
ATOM    487  C   CYS A  34      -1.567  -0.252   6.697  1.00  0.00           C  
ATOM    488  O   CYS A  34      -1.974   0.687   7.384  1.00  0.00           O  
ATOM    489  CB  CYS A  34       0.874  -0.554   7.157  1.00  0.00           C  
ATOM    490  SG  CYS A  34       2.590  -0.115   6.707  1.00  0.00           S  
ATOM    491  H   CYS A  34       0.791   1.653   5.922  1.00  0.00           H  
ATOM    492  HA  CYS A  34      -0.112  -0.960   5.298  1.00  0.00           H  
ATOM    493  HB2 CYS A  34       0.627  -0.020   8.062  1.00  0.00           H  
ATOM    494  HB3 CYS A  34       0.847  -1.616   7.354  1.00  0.00           H  
ATOM    495  N   SER A  35      -2.294  -1.335   6.445  1.00  0.00           N  
ATOM    496  CA  SER A  35      -3.641  -1.505   6.974  1.00  0.00           C  
ATOM    497  C   SER A  35      -3.592  -1.705   8.491  1.00  0.00           C  
ATOM    498  O   SER A  35      -2.515  -1.803   9.079  1.00  0.00           O  
ATOM    499  CB  SER A  35      -4.325  -2.699   6.295  1.00  0.00           C  
ATOM    500  OG  SER A  35      -5.689  -2.809   6.672  1.00  0.00           O  
ATOM    501  H   SER A  35      -1.909  -2.044   5.885  1.00  0.00           H  
ATOM    502  HA  SER A  35      -4.200  -0.607   6.757  1.00  0.00           H  
ATOM    503  HB2 SER A  35      -4.274  -2.577   5.224  1.00  0.00           H  
ATOM    504  HB3 SER A  35      -3.814  -3.608   6.576  1.00  0.00           H  
ATOM    505  HG  SER A  35      -6.247  -2.557   5.926  1.00  0.00           H  
ATOM    506  N   LYS A  36      -4.754  -1.752   9.123  1.00  0.00           N  
ATOM    507  CA  LYS A  36      -4.823  -1.920  10.566  1.00  0.00           C  
ATOM    508  C   LYS A  36      -4.876  -3.392  10.979  1.00  0.00           C  
ATOM    509  O   LYS A  36      -4.254  -3.784  11.964  1.00  0.00           O  
ATOM    510  CB  LYS A  36      -6.041  -1.193  11.126  1.00  0.00           C  
ATOM    511  CG  LYS A  36      -6.095  -1.218  12.641  1.00  0.00           C  
ATOM    512  CD  LYS A  36      -5.008  -0.345  13.254  1.00  0.00           C  
ATOM    513  CE  LYS A  36      -5.164   1.114  12.847  1.00  0.00           C  
ATOM    514  NZ  LYS A  36      -4.058   1.960  13.372  1.00  0.00           N  
ATOM    515  H   LYS A  36      -5.583  -1.661   8.606  1.00  0.00           H  
ATOM    516  HA  LYS A  36      -3.934  -1.478  10.989  1.00  0.00           H  
ATOM    517  HB2 LYS A  36      -6.014  -0.162  10.802  1.00  0.00           H  
ATOM    518  HB3 LYS A  36      -6.936  -1.661  10.745  1.00  0.00           H  
ATOM    519  HG2 LYS A  36      -7.060  -0.864  12.966  1.00  0.00           H  
ATOM    520  HG3 LYS A  36      -5.949  -2.239  12.969  1.00  0.00           H  
ATOM    521  HD2 LYS A  36      -5.068  -0.415  14.330  1.00  0.00           H  
ATOM    522  HD3 LYS A  36      -4.045  -0.701  12.921  1.00  0.00           H  
ATOM    523  HE2 LYS A  36      -5.170   1.174  11.769  1.00  0.00           H  
ATOM    524  HE3 LYS A  36      -6.103   1.483  13.232  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36      -3.287   2.014  12.675  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36      -3.685   1.556  14.254  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36      -4.404   2.922  13.565  1.00  0.00           H  
ATOM    528  N   ILE A  37      -5.643  -4.189  10.247  1.00  0.00           N  
ATOM    529  CA  ILE A  37      -5.798  -5.608  10.562  1.00  0.00           C  
ATOM    530  C   ILE A  37      -4.520  -6.391  10.240  1.00  0.00           C  
ATOM    531  O   ILE A  37      -3.595  -6.441  11.047  1.00  0.00           O  
ATOM    532  CB  ILE A  37      -6.993  -6.218   9.797  1.00  0.00           C  
ATOM    533  CG1 ILE A  37      -8.232  -5.331   9.954  1.00  0.00           C  
ATOM    534  CG2 ILE A  37      -7.287  -7.629  10.297  1.00  0.00           C  
ATOM    535  CD1 ILE A  37      -9.400  -5.761   9.093  1.00  0.00           C  
ATOM    536  H   ILE A  37      -6.134  -3.812   9.489  1.00  0.00           H  
ATOM    537  HA  ILE A  37      -5.998  -5.691  11.621  1.00  0.00           H  
ATOM    538  HB  ILE A  37      -6.731  -6.276   8.754  1.00  0.00           H  
ATOM    539 HG12 ILE A  37      -8.555  -5.355  10.984  1.00  0.00           H  
ATOM    540 HG13 ILE A  37      -7.976  -4.316   9.686  1.00  0.00           H  
ATOM    541 HG21 ILE A  37      -6.816  -8.348   9.643  1.00  0.00           H  
ATOM    542 HG22 ILE A  37      -8.354  -7.794  10.305  1.00  0.00           H  
ATOM    543 HG23 ILE A  37      -6.897  -7.745  11.298  1.00  0.00           H  
ATOM    544 HD11 ILE A  37      -9.436  -5.148   8.204  1.00  0.00           H  
ATOM    545 HD12 ILE A  37     -10.319  -5.645   9.648  1.00  0.00           H  
ATOM    546 HD13 ILE A  37      -9.278  -6.796   8.811  1.00  0.00           H  
ATOM    547  N   LEU A  38      -4.474  -6.992   9.051  1.00  0.00           N  
ATOM    548  CA  LEU A  38      -3.310  -7.767   8.618  1.00  0.00           C  
ATOM    549  C   LEU A  38      -2.157  -6.836   8.268  1.00  0.00           C  
ATOM    550  O   LEU A  38      -1.052  -7.272   7.958  1.00  0.00           O  
ATOM    551  CB  LEU A  38      -3.668  -8.624   7.401  1.00  0.00           C  
ATOM    552  CG  LEU A  38      -2.602  -9.642   6.986  1.00  0.00           C  
ATOM    553  CD1 LEU A  38      -2.350 -10.644   8.102  1.00  0.00           C  
ATOM    554  CD2 LEU A  38      -3.014 -10.358   5.710  1.00  0.00           C  
ATOM    555  H   LEU A  38      -5.242  -6.914   8.451  1.00  0.00           H  
ATOM    556  HA  LEU A  38      -3.011  -8.411   9.432  1.00  0.00           H  
ATOM    557  HB2 LEU A  38      -4.581  -9.153   7.615  1.00  0.00           H  
ATOM    558  HB3 LEU A  38      -3.844  -7.964   6.565  1.00  0.00           H  
ATOM    559  HG  LEU A  38      -1.676  -9.118   6.793  1.00  0.00           H  
ATOM    560 HD11 LEU A  38      -3.246 -11.222   8.276  1.00  0.00           H  
ATOM    561 HD12 LEU A  38      -2.081 -10.117   9.006  1.00  0.00           H  
ATOM    562 HD13 LEU A  38      -1.545 -11.305   7.818  1.00  0.00           H  
ATOM    563 HD21 LEU A  38      -2.300 -10.142   4.929  1.00  0.00           H  
ATOM    564 HD22 LEU A  38      -3.993 -10.018   5.406  1.00  0.00           H  
ATOM    565 HD23 LEU A  38      -3.041 -11.423   5.888  1.00  0.00           H  
ATOM    566  N   ARG A  39      -2.450  -5.543   8.319  1.00  0.00           N  
ATOM    567  CA  ARG A  39      -1.489  -4.494   8.011  1.00  0.00           C  
ATOM    568  C   ARG A  39      -1.062  -4.575   6.551  1.00  0.00           C  
ATOM    569  O   ARG A  39       0.079  -4.265   6.214  1.00  0.00           O  
ATOM    570  CB  ARG A  39      -0.247  -4.565   8.908  1.00  0.00           C  
ATOM    571  CG  ARG A  39      -0.518  -4.879  10.366  1.00  0.00           C  
ATOM    572  CD  ARG A  39      -1.185  -3.723  11.086  1.00  0.00           C  
ATOM    573  NE  ARG A  39      -1.571  -4.082  12.450  1.00  0.00           N  
ATOM    574  CZ  ARG A  39      -0.710  -4.293  13.450  1.00  0.00           C  
ATOM    575  NH1 ARG A  39       0.594  -4.090  13.271  1.00  0.00           N  
ATOM    576  NH2 ARG A  39      -1.160  -4.691  14.634  1.00  0.00           N  
ATOM    577  H   ARG A  39      -3.357  -5.287   8.573  1.00  0.00           H  
ATOM    578  HA  ARG A  39      -1.981  -3.545   8.172  1.00  0.00           H  
ATOM    579  HB2 ARG A  39       0.414  -5.323   8.523  1.00  0.00           H  
ATOM    580  HB3 ARG A  39       0.256  -3.610   8.864  1.00  0.00           H  
ATOM    581  HG2 ARG A  39      -1.160  -5.744  10.422  1.00  0.00           H  
ATOM    582  HG3 ARG A  39       0.424  -5.098  10.848  1.00  0.00           H  
ATOM    583  HD2 ARG A  39      -0.496  -2.892  11.123  1.00  0.00           H  
ATOM    584  HD3 ARG A  39      -2.069  -3.434  10.536  1.00  0.00           H  
ATOM    585  HE  ARG A  39      -2.537  -4.205  12.619  1.00  0.00           H  
ATOM    586 HH11 ARG A  39       0.938  -3.777  12.383  1.00  0.00           H  
ATOM    587 HH12 ARG A  39       1.238  -4.249  14.021  1.00  0.00           H  
ATOM    588 HH21 ARG A  39      -2.142  -4.834  14.776  1.00  0.00           H  
ATOM    589 HH22 ARG A  39      -0.523  -4.853  15.388  1.00  0.00           H  
ATOM    590  N   ARG A  40      -1.989  -4.980   5.682  1.00  0.00           N  
ATOM    591  CA  ARG A  40      -1.697  -5.074   4.256  1.00  0.00           C  
ATOM    592  C   ARG A  40      -1.257  -3.716   3.727  1.00  0.00           C  
ATOM    593  O   ARG A  40      -1.790  -2.685   4.130  1.00  0.00           O  
ATOM    594  CB  ARG A  40      -2.913  -5.570   3.469  1.00  0.00           C  
ATOM    595  CG  ARG A  40      -3.132  -7.071   3.554  1.00  0.00           C  
ATOM    596  CD  ARG A  40      -4.288  -7.517   2.667  1.00  0.00           C  
ATOM    597  NE  ARG A  40      -4.473  -8.969   2.693  1.00  0.00           N  
ATOM    598  CZ  ARG A  40      -3.663  -9.846   2.086  1.00  0.00           C  
ATOM    599  NH1 ARG A  40      -2.678  -9.430   1.297  1.00  0.00           N  
ATOM    600  NH2 ARG A  40      -3.855 -11.147   2.242  1.00  0.00           N  
ATOM    601  H   ARG A  40      -2.883  -5.209   6.007  1.00  0.00           H  
ATOM    602  HA  ARG A  40      -0.885  -5.775   4.130  1.00  0.00           H  
ATOM    603  HB2 ARG A  40      -3.797  -5.079   3.848  1.00  0.00           H  
ATOM    604  HB3 ARG A  40      -2.785  -5.306   2.429  1.00  0.00           H  
ATOM    605  HG2 ARG A  40      -2.231  -7.575   3.236  1.00  0.00           H  
ATOM    606  HG3 ARG A  40      -3.352  -7.335   4.579  1.00  0.00           H  
ATOM    607  HD2 ARG A  40      -5.194  -7.043   3.014  1.00  0.00           H  
ATOM    608  HD3 ARG A  40      -4.086  -7.207   1.652  1.00  0.00           H  
ATOM    609  HE  ARG A  40      -5.227  -9.312   3.219  1.00  0.00           H  
ATOM    610 HH11 ARG A  40      -2.528  -8.455   1.142  1.00  0.00           H  
ATOM    611 HH12 ARG A  40      -2.078 -10.106   0.845  1.00  0.00           H  
ATOM    612 HH21 ARG A  40      -4.602 -11.487   2.807  1.00  0.00           H  
ATOM    613 HH22 ARG A  40      -3.221 -11.807   1.795  1.00  0.00           H  
ATOM    614  N   CYS A  41      -0.273  -3.723   2.854  1.00  0.00           N  
ATOM    615  CA  CYS A  41       0.256  -2.495   2.286  1.00  0.00           C  
ATOM    616  C   CYS A  41      -0.696  -1.906   1.253  1.00  0.00           C  
ATOM    617  O   CYS A  41      -0.632  -2.259   0.082  1.00  0.00           O  
ATOM    618  CB  CYS A  41       1.612  -2.772   1.639  1.00  0.00           C  
ATOM    619  SG  CYS A  41       2.285  -1.377   0.691  1.00  0.00           S  
ATOM    620  H   CYS A  41       0.123  -4.576   2.587  1.00  0.00           H  
ATOM    621  HA  CYS A  41       0.388  -1.785   3.087  1.00  0.00           H  
ATOM    622  HB2 CYS A  41       2.326  -3.019   2.410  1.00  0.00           H  
ATOM    623  HB3 CYS A  41       1.514  -3.611   0.965  1.00  0.00           H  
ATOM    624  N   LEU A  42      -1.563  -0.997   1.679  1.00  0.00           N  
ATOM    625  CA  LEU A  42      -2.497  -0.362   0.759  1.00  0.00           C  
ATOM    626  C   LEU A  42      -1.780   0.726  -0.022  1.00  0.00           C  
ATOM    627  O   LEU A  42      -1.348   1.729   0.549  1.00  0.00           O  
ATOM    628  CB  LEU A  42      -3.691   0.249   1.506  1.00  0.00           C  
ATOM    629  CG  LEU A  42      -4.860  -0.697   1.793  1.00  0.00           C  
ATOM    630  CD1 LEU A  42      -4.514  -1.668   2.907  1.00  0.00           C  
ATOM    631  CD2 LEU A  42      -6.107   0.098   2.147  1.00  0.00           C  
ATOM    632  H   LEU A  42      -1.564  -0.734   2.625  1.00  0.00           H  
ATOM    633  HA  LEU A  42      -2.850  -1.115   0.069  1.00  0.00           H  
ATOM    634  HB2 LEU A  42      -3.331   0.631   2.450  1.00  0.00           H  
ATOM    635  HB3 LEU A  42      -4.064   1.082   0.925  1.00  0.00           H  
ATOM    636  HG  LEU A  42      -5.073  -1.273   0.905  1.00  0.00           H  
ATOM    637 HD11 LEU A  42      -3.788  -2.383   2.550  1.00  0.00           H  
ATOM    638 HD12 LEU A  42      -5.407  -2.188   3.222  1.00  0.00           H  
ATOM    639 HD13 LEU A  42      -4.101  -1.124   3.744  1.00  0.00           H  
ATOM    640 HD21 LEU A  42      -5.822   1.084   2.484  1.00  0.00           H  
ATOM    641 HD22 LEU A  42      -6.646  -0.409   2.934  1.00  0.00           H  
ATOM    642 HD23 LEU A  42      -6.739   0.184   1.276  1.00  0.00           H  
ATOM    643  N   CYS A  43      -1.649   0.526  -1.317  1.00  0.00           N  
ATOM    644  CA  CYS A  43      -0.978   1.489  -2.165  1.00  0.00           C  
ATOM    645  C   CYS A  43      -1.978   2.422  -2.835  1.00  0.00           C  
ATOM    646  O   CYS A  43      -2.958   1.978  -3.431  1.00  0.00           O  
ATOM    647  CB  CYS A  43      -0.150   0.770  -3.231  1.00  0.00           C  
ATOM    648  SG  CYS A  43       1.202  -0.258  -2.576  1.00  0.00           S  
ATOM    649  H   CYS A  43      -2.011  -0.296  -1.719  1.00  0.00           H  
ATOM    650  HA  CYS A  43      -0.315   2.074  -1.545  1.00  0.00           H  
ATOM    651  HB2 CYS A  43      -0.798   0.129  -3.807  1.00  0.00           H  
ATOM    652  HB3 CYS A  43       0.289   1.507  -3.887  1.00  0.00           H  
ATOM    653  N   THR A  44      -1.707   3.710  -2.754  1.00  0.00           N  
ATOM    654  CA  THR A  44      -2.545   4.721  -3.375  1.00  0.00           C  
ATOM    655  C   THR A  44      -1.823   5.253  -4.595  1.00  0.00           C  
ATOM    656  O   THR A  44      -0.596   5.320  -4.590  1.00  0.00           O  
ATOM    657  CB  THR A  44      -2.822   5.894  -2.428  1.00  0.00           C  
ATOM    658  OG1 THR A  44      -2.279   5.616  -1.127  1.00  0.00           O  
ATOM    659  CG2 THR A  44      -4.310   6.167  -2.312  1.00  0.00           C  
ATOM    660  H   THR A  44      -0.893   3.997  -2.281  1.00  0.00           H  
ATOM    661  HA  THR A  44      -3.481   4.269  -3.670  1.00  0.00           H  
ATOM    662  HB  THR A  44      -2.346   6.770  -2.841  1.00  0.00           H  
ATOM    663  HG1 THR A  44      -1.314   5.630  -1.176  1.00  0.00           H  
ATOM    664 HG21 THR A  44      -4.565   7.034  -2.905  1.00  0.00           H  
ATOM    665 HG22 THR A  44      -4.563   6.352  -1.278  1.00  0.00           H  
ATOM    666 HG23 THR A  44      -4.862   5.311  -2.671  1.00  0.00           H  
ATOM    667  N   LYS A  45      -2.549   5.634  -5.631  1.00  0.00           N  
ATOM    668  CA  LYS A  45      -1.893   6.154  -6.825  1.00  0.00           C  
ATOM    669  C   LYS A  45      -2.815   6.974  -7.721  1.00  0.00           C  
ATOM    670  O   LYS A  45      -3.930   7.345  -7.348  1.00  0.00           O  
ATOM    671  CB  LYS A  45      -1.263   5.016  -7.646  1.00  0.00           C  
ATOM    672  CG  LYS A  45      -2.239   4.241  -8.523  1.00  0.00           C  
ATOM    673  CD  LYS A  45      -1.508   3.221  -9.383  1.00  0.00           C  
ATOM    674  CE  LYS A  45      -2.359   2.744 -10.547  1.00  0.00           C  
ATOM    675  NZ  LYS A  45      -2.522   3.798 -11.587  1.00  0.00           N  
ATOM    676  H   LYS A  45      -3.526   5.573  -5.584  1.00  0.00           H  
ATOM    677  HA  LYS A  45      -1.097   6.801  -6.489  1.00  0.00           H  
ATOM    678  HB2 LYS A  45      -0.502   5.436  -8.287  1.00  0.00           H  
ATOM    679  HB3 LYS A  45      -0.797   4.319  -6.965  1.00  0.00           H  
ATOM    680  HG2 LYS A  45      -2.947   3.725  -7.891  1.00  0.00           H  
ATOM    681  HG3 LYS A  45      -2.762   4.934  -9.166  1.00  0.00           H  
ATOM    682  HD2 LYS A  45      -0.609   3.675  -9.772  1.00  0.00           H  
ATOM    683  HD3 LYS A  45      -1.245   2.372  -8.768  1.00  0.00           H  
ATOM    684  HE2 LYS A  45      -1.886   1.882 -10.993  1.00  0.00           H  
ATOM    685  HE3 LYS A  45      -3.334   2.466 -10.173  1.00  0.00           H  
ATOM    686  HZ1 LYS A  45      -1.592   4.166 -11.872  1.00  0.00           H  
ATOM    687  HZ2 LYS A  45      -3.094   4.590 -11.216  1.00  0.00           H  
ATOM    688  HZ3 LYS A  45      -2.999   3.407 -12.423  1.00  0.00           H  
ATOM    689  N   GLU A  46      -2.288   7.240  -8.907  1.00  0.00           N  
ATOM    690  CA  GLU A  46      -2.935   8.020  -9.948  1.00  0.00           C  
ATOM    691  C   GLU A  46      -4.007   7.227 -10.697  1.00  0.00           C  
ATOM    692  O   GLU A  46      -3.806   6.058 -11.051  1.00  0.00           O  
ATOM    693  CB  GLU A  46      -1.849   8.444 -10.941  1.00  0.00           C  
ATOM    694  CG  GLU A  46      -1.046   7.250 -11.447  1.00  0.00           C  
ATOM    695  CD  GLU A  46       0.132   7.615 -12.322  1.00  0.00           C  
ATOM    696  OE1 GLU A  46       1.082   8.246 -11.825  1.00  0.00           O  
ATOM    697  OE2 GLU A  46       0.137   7.220 -13.503  1.00  0.00           O  
ATOM    698  H   GLU A  46      -1.392   6.900  -9.089  1.00  0.00           H  
ATOM    699  HA  GLU A  46      -3.373   8.898  -9.504  1.00  0.00           H  
ATOM    700  HB2 GLU A  46      -2.313   8.933 -11.786  1.00  0.00           H  
ATOM    701  HB3 GLU A  46      -1.173   9.131 -10.456  1.00  0.00           H  
ATOM    702  HG2 GLU A  46      -0.674   6.703 -10.594  1.00  0.00           H  
ATOM    703  HG3 GLU A  46      -1.708   6.610 -12.014  1.00  0.00           H  
ATOM    704  N   CYS A  47      -5.118   7.895 -10.963  1.00  0.00           N  
ATOM    705  CA  CYS A  47      -6.237   7.334 -11.713  1.00  0.00           C  
ATOM    706  C   CYS A  47      -7.351   8.367 -11.769  1.00  0.00           C  
ATOM    707  O   CYS A  47      -7.083   9.520 -11.369  1.00  0.00           O  
ATOM    708  CB  CYS A  47      -6.749   6.019 -11.126  1.00  0.00           C  
ATOM    709  SG  CYS A  47      -7.643   6.164  -9.552  1.00  0.00           S  
ATOM    710  OXT CYS A  47      -8.476   8.027 -12.179  1.00  0.00           O  
ATOM    711  H   CYS A  47      -5.182   8.830 -10.673  1.00  0.00           H  
ATOM    712  HA  CYS A  47      -5.888   7.153 -12.718  1.00  0.00           H  
ATOM    713  HB2 CYS A  47      -7.421   5.560 -11.835  1.00  0.00           H  
ATOM    714  HB3 CYS A  47      -5.908   5.360 -10.964  1.00  0.00           H  
TER     715      CYS A  47                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1     -10.953  13.013  -5.854  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -10.068  12.140  -6.654  1.00  0.00           C  
ATOM      3  C   ALA A   1      -9.250  11.232  -5.740  1.00  0.00           C  
ATOM      4  O   ALA A   1      -8.056  11.032  -5.948  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -9.152  12.983  -7.531  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -10.672  12.980  -4.853  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -11.937  12.694  -5.941  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -10.884  13.992  -6.192  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -10.686  11.529  -7.297  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -8.921  12.441  -8.436  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -8.239  13.198  -6.997  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -9.648  13.909  -7.784  1.00  0.00           H  
ATOM     13  N   THR A   2      -9.905  10.684  -4.725  1.00  0.00           N  
ATOM     14  CA  THR A   2      -9.247   9.793  -3.788  1.00  0.00           C  
ATOM     15  C   THR A   2      -9.598   8.358  -4.145  1.00  0.00           C  
ATOM     16  O   THR A   2     -10.758   7.959  -4.052  1.00  0.00           O  
ATOM     17  CB  THR A   2      -9.689  10.097  -2.345  1.00  0.00           C  
ATOM     18  OG1 THR A   2      -9.697  11.518  -2.134  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -8.758   9.437  -1.338  1.00  0.00           C  
ATOM     20  H   THR A   2     -10.856  10.868  -4.609  1.00  0.00           H  
ATOM     21  HA  THR A   2      -8.179   9.935  -3.869  1.00  0.00           H  
ATOM     22  HB  THR A   2     -10.688   9.711  -2.200  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -9.224  11.721  -1.322  1.00  0.00           H  
ATOM     24 HG21 THR A   2      -8.301  10.195  -0.719  1.00  0.00           H  
ATOM     25 HG22 THR A   2      -7.990   8.889  -1.863  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -9.323   8.757  -0.717  1.00  0.00           H  
ATOM     27  N   CYS A   3      -8.617   7.604  -4.606  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -8.867   6.241  -5.034  1.00  0.00           C  
ATOM     29  C   CYS A   3      -8.109   5.213  -4.202  1.00  0.00           C  
ATOM     30  O   CYS A   3      -6.926   5.376  -3.914  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -8.513   6.140  -6.512  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -9.452   7.325  -7.516  1.00  0.00           S  
ATOM     33  H   CYS A   3      -7.714   7.984  -4.709  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -9.924   6.055  -4.924  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -7.461   6.357  -6.651  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -8.727   5.146  -6.872  1.00  0.00           H  
ATOM     37  N   LYS A   4      -8.819   4.153  -3.824  1.00  0.00           N  
ATOM     38  CA  LYS A   4      -8.257   3.071  -3.024  1.00  0.00           C  
ATOM     39  C   LYS A   4      -8.420   1.754  -3.765  1.00  0.00           C  
ATOM     40  O   LYS A   4      -9.510   1.425  -4.234  1.00  0.00           O  
ATOM     41  CB  LYS A   4      -8.971   3.002  -1.659  1.00  0.00           C  
ATOM     42  CG  LYS A   4      -8.326   2.071  -0.625  1.00  0.00           C  
ATOM     43  CD  LYS A   4      -8.509   0.589  -0.953  1.00  0.00           C  
ATOM     44  CE  LYS A   4      -9.975   0.179  -0.998  1.00  0.00           C  
ATOM     45  NZ  LYS A   4     -10.146  -1.232  -1.448  1.00  0.00           N  
ATOM     46  H   LYS A   4      -9.759   4.095  -4.096  1.00  0.00           H  
ATOM     47  HA  LYS A   4      -7.202   3.260  -2.870  1.00  0.00           H  
ATOM     48  HB2 LYS A   4      -8.999   3.995  -1.237  1.00  0.00           H  
ATOM     49  HB3 LYS A   4      -9.986   2.668  -1.822  1.00  0.00           H  
ATOM     50  HG2 LYS A   4      -7.269   2.285  -0.581  1.00  0.00           H  
ATOM     51  HG3 LYS A   4      -8.769   2.271   0.341  1.00  0.00           H  
ATOM     52  HD2 LYS A   4      -8.064   0.389  -1.916  1.00  0.00           H  
ATOM     53  HD3 LYS A   4      -8.005   0.002  -0.198  1.00  0.00           H  
ATOM     54  HE2 LYS A   4     -10.397   0.285  -0.010  1.00  0.00           H  
ATOM     55  HE3 LYS A   4     -10.497   0.832  -1.683  1.00  0.00           H  
ATOM     56  HZ1 LYS A   4      -9.598  -1.883  -0.832  1.00  0.00           H  
ATOM     57  HZ2 LYS A   4      -9.804  -1.346  -2.424  1.00  0.00           H  
ATOM     58  HZ3 LYS A   4     -11.146  -1.505  -1.411  1.00  0.00           H  
ATOM     59  N   ALA A   5      -7.342   0.999  -3.835  1.00  0.00           N  
ATOM     60  CA  ALA A   5      -7.343  -0.297  -4.485  1.00  0.00           C  
ATOM     61  C   ALA A   5      -6.163  -1.103  -3.984  1.00  0.00           C  
ATOM     62  O   ALA A   5      -5.032  -0.622  -4.001  1.00  0.00           O  
ATOM     63  CB  ALA A   5      -7.280  -0.143  -5.999  1.00  0.00           C  
ATOM     64  H   ALA A   5      -6.508   1.318  -3.415  1.00  0.00           H  
ATOM     65  HA  ALA A   5      -8.260  -0.808  -4.227  1.00  0.00           H  
ATOM     66  HB1 ALA A   5      -7.465   0.887  -6.264  1.00  0.00           H  
ATOM     67  HB2 ALA A   5      -8.029  -0.772  -6.457  1.00  0.00           H  
ATOM     68  HB3 ALA A   5      -6.301  -0.435  -6.350  1.00  0.00           H  
ATOM     69  N   GLU A   6      -6.424  -2.313  -3.521  1.00  0.00           N  
ATOM     70  CA  GLU A   6      -5.376  -3.168  -3.010  1.00  0.00           C  
ATOM     71  C   GLU A   6      -4.415  -3.503  -4.133  1.00  0.00           C  
ATOM     72  O   GLU A   6      -4.837  -3.787  -5.255  1.00  0.00           O  
ATOM     73  CB  GLU A   6      -5.939  -4.459  -2.394  1.00  0.00           C  
ATOM     74  CG  GLU A   6      -6.793  -4.253  -1.141  1.00  0.00           C  
ATOM     75  CD  GLU A   6      -8.129  -3.553  -1.378  1.00  0.00           C  
ATOM     76  OE1 GLU A   6      -8.533  -3.365  -2.544  1.00  0.00           O  
ATOM     77  OE2 GLU A   6      -8.786  -3.179  -0.383  1.00  0.00           O  
ATOM     78  H   GLU A   6      -7.353  -2.643  -3.517  1.00  0.00           H  
ATOM     79  HA  GLU A   6      -4.842  -2.617  -2.249  1.00  0.00           H  
ATOM     80  HB2 GLU A   6      -6.530  -4.970  -3.130  1.00  0.00           H  
ATOM     81  HB3 GLU A   6      -5.107  -5.094  -2.125  1.00  0.00           H  
ATOM     82  HG2 GLU A   6      -6.996  -5.220  -0.707  1.00  0.00           H  
ATOM     83  HG3 GLU A   6      -6.221  -3.666  -0.436  1.00  0.00           H  
ATOM     84  N   CYS A   7      -3.132  -3.441  -3.829  1.00  0.00           N  
ATOM     85  CA  CYS A   7      -2.099  -3.720  -4.821  1.00  0.00           C  
ATOM     86  C   CYS A   7      -2.337  -5.087  -5.458  1.00  0.00           C  
ATOM     87  O   CYS A   7      -2.451  -6.094  -4.756  1.00  0.00           O  
ATOM     88  CB  CYS A   7      -0.705  -3.672  -4.189  1.00  0.00           C  
ATOM     89  SG  CYS A   7       0.657  -3.697  -5.405  1.00  0.00           S  
ATOM     90  H   CYS A   7      -2.877  -3.185  -2.914  1.00  0.00           H  
ATOM     91  HA  CYS A   7      -2.163  -2.960  -5.588  1.00  0.00           H  
ATOM     92  HB2 CYS A   7      -0.611  -2.766  -3.608  1.00  0.00           H  
ATOM     93  HB3 CYS A   7      -0.582  -4.526  -3.539  1.00  0.00           H  
ATOM     94  N   PRO A   8      -2.439  -5.133  -6.800  1.00  0.00           N  
ATOM     95  CA  PRO A   8      -2.688  -6.376  -7.540  1.00  0.00           C  
ATOM     96  C   PRO A   8      -1.652  -7.447  -7.228  1.00  0.00           C  
ATOM     97  O   PRO A   8      -1.984  -8.616  -7.044  1.00  0.00           O  
ATOM     98  CB  PRO A   8      -2.590  -5.948  -9.007  1.00  0.00           C  
ATOM     99  CG  PRO A   8      -2.884  -4.489  -8.999  1.00  0.00           C  
ATOM    100  CD  PRO A   8      -2.347  -3.967  -7.696  1.00  0.00           C  
ATOM    101  HA  PRO A   8      -3.676  -6.764  -7.340  1.00  0.00           H  
ATOM    102  HB2 PRO A   8      -1.595  -6.149  -9.377  1.00  0.00           H  
ATOM    103  HB3 PRO A   8      -3.314  -6.493  -9.593  1.00  0.00           H  
ATOM    104  HG2 PRO A   8      -2.387  -4.009  -9.829  1.00  0.00           H  
ATOM    105  HG3 PRO A   8      -3.951  -4.329  -9.055  1.00  0.00           H  
ATOM    106  HD2 PRO A   8      -1.321  -3.649  -7.811  1.00  0.00           H  
ATOM    107  HD3 PRO A   8      -2.957  -3.153  -7.334  1.00  0.00           H  
ATOM    108  N   THR A   9      -0.398  -7.034  -7.152  1.00  0.00           N  
ATOM    109  CA  THR A   9       0.690  -7.944  -6.844  1.00  0.00           C  
ATOM    110  C   THR A   9       0.880  -8.068  -5.336  1.00  0.00           C  
ATOM    111  O   THR A   9       1.985  -7.889  -4.823  1.00  0.00           O  
ATOM    112  CB  THR A   9       2.001  -7.476  -7.503  1.00  0.00           C  
ATOM    113  OG1 THR A   9       2.098  -6.041  -7.443  1.00  0.00           O  
ATOM    114  CG2 THR A   9       2.071  -7.935  -8.951  1.00  0.00           C  
ATOM    115  H   THR A   9      -0.200  -6.087  -7.290  1.00  0.00           H  
ATOM    116  HA  THR A   9       0.435  -8.914  -7.245  1.00  0.00           H  
ATOM    117  HB  THR A   9       2.831  -7.908  -6.963  1.00  0.00           H  
ATOM    118  HG1 THR A   9       2.052  -5.760  -6.513  1.00  0.00           H  
ATOM    119 HG21 THR A   9       1.793  -7.119  -9.602  1.00  0.00           H  
ATOM    120 HG22 THR A   9       1.392  -8.762  -9.100  1.00  0.00           H  
ATOM    121 HG23 THR A   9       3.078  -8.252  -9.180  1.00  0.00           H  
ATOM    122  N   TRP A  10      -0.204  -8.363  -4.632  1.00  0.00           N  
ATOM    123  CA  TRP A  10      -0.158  -8.499  -3.188  1.00  0.00           C  
ATOM    124  C   TRP A  10      -1.155  -9.549  -2.712  1.00  0.00           C  
ATOM    125  O   TRP A  10      -2.348  -9.478  -3.017  1.00  0.00           O  
ATOM    126  CB  TRP A  10      -0.473  -7.161  -2.515  1.00  0.00           C  
ATOM    127  CG  TRP A  10      -0.312  -7.200  -1.028  1.00  0.00           C  
ATOM    128  CD1 TRP A  10      -1.258  -7.553  -0.109  1.00  0.00           C  
ATOM    129  CD2 TRP A  10       0.862  -6.855  -0.288  1.00  0.00           C  
ATOM    130  NE1 TRP A  10      -0.731  -7.478   1.159  1.00  0.00           N  
ATOM    131  CE2 TRP A  10       0.569  -7.046   1.075  1.00  0.00           C  
ATOM    132  CE3 TRP A  10       2.136  -6.411  -0.648  1.00  0.00           C  
ATOM    133  CZ2 TRP A  10       1.508  -6.806   2.078  1.00  0.00           C  
ATOM    134  CZ3 TRP A  10       3.062  -6.170   0.346  1.00  0.00           C  
ATOM    135  CH2 TRP A  10       2.744  -6.369   1.694  1.00  0.00           C  
ATOM    136  H   TRP A  10      -1.060  -8.489  -5.098  1.00  0.00           H  
ATOM    137  HA  TRP A  10       0.838  -8.808  -2.912  1.00  0.00           H  
ATOM    138  HB2 TRP A  10       0.192  -6.404  -2.903  1.00  0.00           H  
ATOM    139  HB3 TRP A  10      -1.494  -6.885  -2.735  1.00  0.00           H  
ATOM    140  HD1 TRP A  10      -2.267  -7.858  -0.361  1.00  0.00           H  
ATOM    141  HE1 TRP A  10      -1.206  -7.700   1.993  1.00  0.00           H  
ATOM    142  HE3 TRP A  10       2.399  -6.251  -1.683  1.00  0.00           H  
ATOM    143  HZ2 TRP A  10       1.283  -6.954   3.128  1.00  0.00           H  
ATOM    144  HZ3 TRP A  10       4.048  -5.817   0.086  1.00  0.00           H  
ATOM    145  HH2 TRP A  10       3.501  -6.166   2.438  1.00  0.00           H  
ATOM    146  N   ASP A  11      -0.659 -10.510  -1.953  1.00  0.00           N  
ATOM    147  CA  ASP A  11      -1.489 -11.579  -1.416  1.00  0.00           C  
ATOM    148  C   ASP A  11      -0.924 -12.072  -0.091  1.00  0.00           C  
ATOM    149  O   ASP A  11      -1.246 -13.166   0.369  1.00  0.00           O  
ATOM    150  CB  ASP A  11      -1.572 -12.741  -2.413  1.00  0.00           C  
ATOM    151  CG  ASP A  11      -0.209 -13.165  -2.934  1.00  0.00           C  
ATOM    152  OD1 ASP A  11       0.675 -13.488  -2.112  1.00  0.00           O  
ATOM    153  OD2 ASP A  11      -0.022 -13.165  -4.167  1.00  0.00           O  
ATOM    154  H   ASP A  11       0.300 -10.508  -1.748  1.00  0.00           H  
ATOM    155  HA  ASP A  11      -2.479 -11.182  -1.251  1.00  0.00           H  
ATOM    156  HB2 ASP A  11      -2.030 -13.590  -1.928  1.00  0.00           H  
ATOM    157  HB3 ASP A  11      -2.181 -12.442  -3.254  1.00  0.00           H  
ATOM    158  N   SER A  12      -0.083 -11.251   0.523  1.00  0.00           N  
ATOM    159  CA  SER A  12       0.526 -11.610   1.790  1.00  0.00           C  
ATOM    160  C   SER A  12       0.044 -10.687   2.911  1.00  0.00           C  
ATOM    161  O   SER A  12      -0.855  -9.864   2.714  1.00  0.00           O  
ATOM    162  CB  SER A  12       2.053 -11.557   1.662  1.00  0.00           C  
ATOM    163  OG  SER A  12       2.689 -12.231   2.738  1.00  0.00           O  
ATOM    164  H   SER A  12       0.129 -10.390   0.116  1.00  0.00           H  
ATOM    165  HA  SER A  12       0.230 -12.622   2.024  1.00  0.00           H  
ATOM    166  HB2 SER A  12       2.350 -12.028   0.737  1.00  0.00           H  
ATOM    167  HB3 SER A  12       2.375 -10.526   1.660  1.00  0.00           H  
ATOM    168  HG  SER A  12       2.969 -13.103   2.444  1.00  0.00           H  
ATOM    169  N   VAL A  13       0.647 -10.834   4.082  1.00  0.00           N  
ATOM    170  CA  VAL A  13       0.294 -10.034   5.243  1.00  0.00           C  
ATOM    171  C   VAL A  13       1.149  -8.772   5.328  1.00  0.00           C  
ATOM    172  O   VAL A  13       2.374  -8.842   5.418  1.00  0.00           O  
ATOM    173  CB  VAL A  13       0.459 -10.851   6.545  1.00  0.00           C  
ATOM    174  CG1 VAL A  13       0.138 -10.006   7.769  1.00  0.00           C  
ATOM    175  CG2 VAL A  13      -0.417 -12.095   6.509  1.00  0.00           C  
ATOM    176  H   VAL A  13       1.358 -11.508   4.166  1.00  0.00           H  
ATOM    177  HA  VAL A  13      -0.744  -9.750   5.150  1.00  0.00           H  
ATOM    178  HB  VAL A  13       1.489 -11.167   6.617  1.00  0.00           H  
ATOM    179 HG11 VAL A  13       0.333  -8.967   7.551  1.00  0.00           H  
ATOM    180 HG12 VAL A  13       0.755 -10.323   8.597  1.00  0.00           H  
ATOM    181 HG13 VAL A  13      -0.903 -10.130   8.029  1.00  0.00           H  
ATOM    182 HG21 VAL A  13      -0.715 -12.296   5.491  1.00  0.00           H  
ATOM    183 HG22 VAL A  13      -1.295 -11.935   7.117  1.00  0.00           H  
ATOM    184 HG23 VAL A  13       0.139 -12.937   6.895  1.00  0.00           H  
ATOM    185  N   CYS A  14       0.495  -7.621   5.314  1.00  0.00           N  
ATOM    186  CA  CYS A  14       1.191  -6.348   5.410  1.00  0.00           C  
ATOM    187  C   CYS A  14       1.549  -6.075   6.866  1.00  0.00           C  
ATOM    188  O   CYS A  14       0.668  -5.988   7.723  1.00  0.00           O  
ATOM    189  CB  CYS A  14       0.306  -5.225   4.861  1.00  0.00           C  
ATOM    190  SG  CYS A  14       1.150  -3.631   4.608  1.00  0.00           S  
ATOM    191  H   CYS A  14      -0.483  -7.628   5.249  1.00  0.00           H  
ATOM    192  HA  CYS A  14       2.096  -6.411   4.825  1.00  0.00           H  
ATOM    193  HB2 CYS A  14      -0.097  -5.532   3.908  1.00  0.00           H  
ATOM    194  HB3 CYS A  14      -0.511  -5.058   5.549  1.00  0.00           H  
ATOM    195  N   ILE A  15       2.835  -5.959   7.149  1.00  0.00           N  
ATOM    196  CA  ILE A  15       3.289  -5.713   8.509  1.00  0.00           C  
ATOM    197  C   ILE A  15       3.602  -4.235   8.713  1.00  0.00           C  
ATOM    198  O   ILE A  15       3.152  -3.620   9.679  1.00  0.00           O  
ATOM    199  CB  ILE A  15       4.541  -6.555   8.845  1.00  0.00           C  
ATOM    200  CG1 ILE A  15       4.254  -8.043   8.614  1.00  0.00           C  
ATOM    201  CG2 ILE A  15       4.979  -6.312  10.285  1.00  0.00           C  
ATOM    202  CD1 ILE A  15       5.458  -8.937   8.822  1.00  0.00           C  
ATOM    203  H   ILE A  15       3.494  -6.054   6.431  1.00  0.00           H  
ATOM    204  HA  ILE A  15       2.495  -5.999   9.184  1.00  0.00           H  
ATOM    205  HB  ILE A  15       5.343  -6.244   8.193  1.00  0.00           H  
ATOM    206 HG12 ILE A  15       3.482  -8.364   9.297  1.00  0.00           H  
ATOM    207 HG13 ILE A  15       3.909  -8.181   7.599  1.00  0.00           H  
ATOM    208 HG21 ILE A  15       4.226  -5.731  10.797  1.00  0.00           H  
ATOM    209 HG22 ILE A  15       5.915  -5.774  10.290  1.00  0.00           H  
ATOM    210 HG23 ILE A  15       5.105  -7.260  10.787  1.00  0.00           H  
ATOM    211 HD11 ILE A  15       5.382  -9.424   9.784  1.00  0.00           H  
ATOM    212 HD12 ILE A  15       6.358  -8.342   8.789  1.00  0.00           H  
ATOM    213 HD13 ILE A  15       5.491  -9.684   8.043  1.00  0.00           H  
ATOM    214  N   ASN A  16       4.368  -3.675   7.791  1.00  0.00           N  
ATOM    215  CA  ASN A  16       4.750  -2.272   7.854  1.00  0.00           C  
ATOM    216  C   ASN A  16       4.362  -1.566   6.557  1.00  0.00           C  
ATOM    217  O   ASN A  16       4.058  -2.219   5.560  1.00  0.00           O  
ATOM    218  CB  ASN A  16       6.260  -2.156   8.122  1.00  0.00           C  
ATOM    219  CG  ASN A  16       6.756  -0.720   8.177  1.00  0.00           C  
ATOM    220  OD1 ASN A  16       6.116   0.151   8.762  1.00  0.00           O  
ATOM    221  ND2 ASN A  16       7.910  -0.466   7.578  1.00  0.00           N  
ATOM    222  H   ASN A  16       4.683  -4.218   7.043  1.00  0.00           H  
ATOM    223  HA  ASN A  16       4.210  -1.818   8.672  1.00  0.00           H  
ATOM    224  HB2 ASN A  16       6.486  -2.626   9.066  1.00  0.00           H  
ATOM    225  HB3 ASN A  16       6.795  -2.670   7.336  1.00  0.00           H  
ATOM    226 HD21 ASN A  16       8.376  -1.206   7.138  1.00  0.00           H  
ATOM    227 HD22 ASN A  16       8.258   0.450   7.617  1.00  0.00           H  
ATOM    228  N   LYS A  17       4.361  -0.239   6.581  1.00  0.00           N  
ATOM    229  CA  LYS A  17       4.001   0.559   5.414  1.00  0.00           C  
ATOM    230  C   LYS A  17       4.926   0.289   4.228  1.00  0.00           C  
ATOM    231  O   LYS A  17       4.476   0.306   3.092  1.00  0.00           O  
ATOM    232  CB  LYS A  17       4.038   2.055   5.754  1.00  0.00           C  
ATOM    233  CG  LYS A  17       2.978   2.494   6.754  1.00  0.00           C  
ATOM    234  CD  LYS A  17       1.596   2.624   6.119  1.00  0.00           C  
ATOM    235  CE  LYS A  17       1.379   3.995   5.477  1.00  0.00           C  
ATOM    236  NZ  LYS A  17       2.021   4.115   4.139  1.00  0.00           N  
ATOM    237  H   LYS A  17       4.605   0.219   7.417  1.00  0.00           H  
ATOM    238  HA  LYS A  17       2.993   0.293   5.133  1.00  0.00           H  
ATOM    239  HB2 LYS A  17       5.008   2.292   6.166  1.00  0.00           H  
ATOM    240  HB3 LYS A  17       3.898   2.620   4.844  1.00  0.00           H  
ATOM    241  HG2 LYS A  17       2.926   1.763   7.547  1.00  0.00           H  
ATOM    242  HG3 LYS A  17       3.264   3.450   7.166  1.00  0.00           H  
ATOM    243  HD2 LYS A  17       1.490   1.865   5.358  1.00  0.00           H  
ATOM    244  HD3 LYS A  17       0.847   2.474   6.883  1.00  0.00           H  
ATOM    245  HE2 LYS A  17       0.318   4.160   5.368  1.00  0.00           H  
ATOM    246  HE3 LYS A  17       1.791   4.749   6.131  1.00  0.00           H  
ATOM    247  HZ1 LYS A  17       1.467   4.770   3.531  1.00  0.00           H  
ATOM    248  HZ2 LYS A  17       2.052   3.187   3.670  1.00  0.00           H  
ATOM    249  HZ3 LYS A  17       2.986   4.484   4.227  1.00  0.00           H  
ATOM    250  N   LYS A  18       6.218   0.073   4.497  1.00  0.00           N  
ATOM    251  CA  LYS A  18       7.206  -0.157   3.431  1.00  0.00           C  
ATOM    252  C   LYS A  18       6.748  -1.196   2.392  1.00  0.00           C  
ATOM    253  O   LYS A  18       6.658  -0.857   1.213  1.00  0.00           O  
ATOM    254  CB  LYS A  18       8.574  -0.539   4.018  1.00  0.00           C  
ATOM    255  CG  LYS A  18       9.653  -0.756   2.963  1.00  0.00           C  
ATOM    256  CD  LYS A  18       9.893   0.503   2.139  1.00  0.00           C  
ATOM    257  CE  LYS A  18      10.859   0.248   0.991  1.00  0.00           C  
ATOM    258  NZ  LYS A  18      12.207  -0.166   1.471  1.00  0.00           N  
ATOM    259  H   LYS A  18       6.517   0.095   5.429  1.00  0.00           H  
ATOM    260  HA  LYS A  18       7.318   0.782   2.914  1.00  0.00           H  
ATOM    261  HB2 LYS A  18       8.901   0.249   4.680  1.00  0.00           H  
ATOM    262  HB3 LYS A  18       8.467  -1.452   4.585  1.00  0.00           H  
ATOM    263  HG2 LYS A  18      10.573  -1.032   3.454  1.00  0.00           H  
ATOM    264  HG3 LYS A  18       9.342  -1.553   2.303  1.00  0.00           H  
ATOM    265  HD2 LYS A  18       8.951   0.841   1.734  1.00  0.00           H  
ATOM    266  HD3 LYS A  18      10.305   1.267   2.782  1.00  0.00           H  
ATOM    267  HE2 LYS A  18      10.456  -0.534   0.365  1.00  0.00           H  
ATOM    268  HE3 LYS A  18      10.956   1.156   0.412  1.00  0.00           H  
ATOM    269  HZ1 LYS A  18      12.483   0.405   2.296  1.00  0.00           H  
ATOM    270  HZ2 LYS A  18      12.912  -0.030   0.719  1.00  0.00           H  
ATOM    271  HZ3 LYS A  18      12.197  -1.169   1.744  1.00  0.00           H  
ATOM    272  N   PRO A  19       6.458  -2.460   2.784  1.00  0.00           N  
ATOM    273  CA  PRO A  19       6.009  -3.495   1.835  1.00  0.00           C  
ATOM    274  C   PRO A  19       4.857  -3.016   0.955  1.00  0.00           C  
ATOM    275  O   PRO A  19       4.860  -3.193  -0.270  1.00  0.00           O  
ATOM    276  CB  PRO A  19       5.512  -4.610   2.761  1.00  0.00           C  
ATOM    277  CG  PRO A  19       6.357  -4.475   3.973  1.00  0.00           C  
ATOM    278  CD  PRO A  19       6.547  -2.996   4.160  1.00  0.00           C  
ATOM    279  HA  PRO A  19       6.817  -3.859   1.219  1.00  0.00           H  
ATOM    280  HB2 PRO A  19       4.468  -4.449   2.988  1.00  0.00           H  
ATOM    281  HB3 PRO A  19       5.636  -5.574   2.290  1.00  0.00           H  
ATOM    282  HG2 PRO A  19       5.850  -4.902   4.826  1.00  0.00           H  
ATOM    283  HG3 PRO A  19       7.309  -4.959   3.816  1.00  0.00           H  
ATOM    284  HD2 PRO A  19       5.763  -2.590   4.783  1.00  0.00           H  
ATOM    285  HD3 PRO A  19       7.516  -2.791   4.590  1.00  0.00           H  
ATOM    286  N   CYS A  20       3.878  -2.406   1.601  1.00  0.00           N  
ATOM    287  CA  CYS A  20       2.705  -1.902   0.915  1.00  0.00           C  
ATOM    288  C   CYS A  20       3.065  -0.735  -0.001  1.00  0.00           C  
ATOM    289  O   CYS A  20       2.731  -0.742  -1.185  1.00  0.00           O  
ATOM    290  CB  CYS A  20       1.651  -1.475   1.938  1.00  0.00           C  
ATOM    291  SG  CYS A  20       0.004  -1.175   1.230  1.00  0.00           S  
ATOM    292  H   CYS A  20       3.947  -2.295   2.573  1.00  0.00           H  
ATOM    293  HA  CYS A  20       2.307  -2.708   0.314  1.00  0.00           H  
ATOM    294  HB2 CYS A  20       1.550  -2.250   2.683  1.00  0.00           H  
ATOM    295  HB3 CYS A  20       1.975  -0.563   2.417  1.00  0.00           H  
ATOM    296  N   VAL A  21       3.764   0.256   0.545  1.00  0.00           N  
ATOM    297  CA  VAL A  21       4.177   1.422  -0.226  1.00  0.00           C  
ATOM    298  C   VAL A  21       4.969   1.002  -1.455  1.00  0.00           C  
ATOM    299  O   VAL A  21       4.772   1.556  -2.531  1.00  0.00           O  
ATOM    300  CB  VAL A  21       5.014   2.409   0.623  1.00  0.00           C  
ATOM    301  CG1 VAL A  21       5.596   3.522  -0.238  1.00  0.00           C  
ATOM    302  CG2 VAL A  21       4.167   3.002   1.737  1.00  0.00           C  
ATOM    303  H   VAL A  21       4.015   0.197   1.495  1.00  0.00           H  
ATOM    304  HA  VAL A  21       3.281   1.934  -0.553  1.00  0.00           H  
ATOM    305  HB  VAL A  21       5.832   1.865   1.073  1.00  0.00           H  
ATOM    306 HG11 VAL A  21       4.814   3.951  -0.847  1.00  0.00           H  
ATOM    307 HG12 VAL A  21       6.368   3.117  -0.876  1.00  0.00           H  
ATOM    308 HG13 VAL A  21       6.018   4.286   0.397  1.00  0.00           H  
ATOM    309 HG21 VAL A  21       4.811   3.366   2.524  1.00  0.00           H  
ATOM    310 HG22 VAL A  21       3.509   2.243   2.132  1.00  0.00           H  
ATOM    311 HG23 VAL A  21       3.580   3.820   1.346  1.00  0.00           H  
ATOM    312  N   ALA A  22       5.843   0.013  -1.295  1.00  0.00           N  
ATOM    313  CA  ALA A  22       6.645  -0.486  -2.406  1.00  0.00           C  
ATOM    314  C   ALA A  22       5.744  -1.033  -3.509  1.00  0.00           C  
ATOM    315  O   ALA A  22       5.894  -0.676  -4.685  1.00  0.00           O  
ATOM    316  CB  ALA A  22       7.612  -1.557  -1.926  1.00  0.00           C  
ATOM    317  H   ALA A  22       5.941  -0.401  -0.407  1.00  0.00           H  
ATOM    318  HA  ALA A  22       7.220   0.339  -2.801  1.00  0.00           H  
ATOM    319  HB1 ALA A  22       7.154  -2.529  -2.029  1.00  0.00           H  
ATOM    320  HB2 ALA A  22       7.856  -1.383  -0.888  1.00  0.00           H  
ATOM    321  HB3 ALA A  22       8.514  -1.520  -2.519  1.00  0.00           H  
ATOM    322  N   CYS A  23       4.793  -1.879  -3.120  1.00  0.00           N  
ATOM    323  CA  CYS A  23       3.851  -2.456  -4.073  1.00  0.00           C  
ATOM    324  C   CYS A  23       3.048  -1.340  -4.736  1.00  0.00           C  
ATOM    325  O   CYS A  23       2.895  -1.293  -5.958  1.00  0.00           O  
ATOM    326  CB  CYS A  23       2.910  -3.434  -3.363  1.00  0.00           C  
ATOM    327  SG  CYS A  23       2.155  -4.686  -4.458  1.00  0.00           S  
ATOM    328  H   CYS A  23       4.712  -2.108  -2.168  1.00  0.00           H  
ATOM    329  HA  CYS A  23       4.416  -2.984  -4.828  1.00  0.00           H  
ATOM    330  HB2 CYS A  23       3.460  -3.957  -2.597  1.00  0.00           H  
ATOM    331  HB3 CYS A  23       2.108  -2.876  -2.902  1.00  0.00           H  
ATOM    332  N   CYS A  24       2.554  -0.427  -3.919  1.00  0.00           N  
ATOM    333  CA  CYS A  24       1.781   0.699  -4.410  1.00  0.00           C  
ATOM    334  C   CYS A  24       2.620   1.577  -5.338  1.00  0.00           C  
ATOM    335  O   CYS A  24       2.111   2.107  -6.318  1.00  0.00           O  
ATOM    336  CB  CYS A  24       1.249   1.522  -3.240  1.00  0.00           C  
ATOM    337  SG  CYS A  24       0.184   0.583  -2.103  1.00  0.00           S  
ATOM    338  H   CYS A  24       2.719  -0.513  -2.950  1.00  0.00           H  
ATOM    339  HA  CYS A  24       0.943   0.303  -4.968  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       2.082   1.901  -2.668  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       0.675   2.351  -3.621  1.00  0.00           H  
ATOM    342  N   LYS A  25       3.908   1.723  -5.032  1.00  0.00           N  
ATOM    343  CA  LYS A  25       4.801   2.533  -5.856  1.00  0.00           C  
ATOM    344  C   LYS A  25       4.876   1.982  -7.271  1.00  0.00           C  
ATOM    345  O   LYS A  25       4.671   2.715  -8.238  1.00  0.00           O  
ATOM    346  CB  LYS A  25       6.215   2.592  -5.262  1.00  0.00           C  
ATOM    347  CG  LYS A  25       6.382   3.538  -4.077  1.00  0.00           C  
ATOM    348  CD  LYS A  25       6.290   5.003  -4.488  1.00  0.00           C  
ATOM    349  CE  LYS A  25       4.861   5.520  -4.438  1.00  0.00           C  
ATOM    350  NZ  LYS A  25       4.304   5.475  -3.059  1.00  0.00           N  
ATOM    351  H   LYS A  25       4.268   1.268  -4.237  1.00  0.00           H  
ATOM    352  HA  LYS A  25       4.391   3.532  -5.894  1.00  0.00           H  
ATOM    353  HB2 LYS A  25       6.490   1.601  -4.935  1.00  0.00           H  
ATOM    354  HB3 LYS A  25       6.900   2.903  -6.038  1.00  0.00           H  
ATOM    355  HG2 LYS A  25       5.606   3.332  -3.355  1.00  0.00           H  
ATOM    356  HG3 LYS A  25       7.347   3.362  -3.625  1.00  0.00           H  
ATOM    357  HD2 LYS A  25       6.896   5.592  -3.816  1.00  0.00           H  
ATOM    358  HD3 LYS A  25       6.665   5.106  -5.496  1.00  0.00           H  
ATOM    359  HE2 LYS A  25       4.848   6.541  -4.788  1.00  0.00           H  
ATOM    360  HE3 LYS A  25       4.248   4.910  -5.085  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25       3.932   4.527  -2.854  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25       3.528   6.168  -2.961  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25       5.043   5.705  -2.365  1.00  0.00           H  
ATOM    364  N   LYS A  26       5.161   0.686  -7.390  1.00  0.00           N  
ATOM    365  CA  LYS A  26       5.254   0.056  -8.704  1.00  0.00           C  
ATOM    366  C   LYS A  26       3.886  -0.009  -9.384  1.00  0.00           C  
ATOM    367  O   LYS A  26       3.796  -0.190 -10.597  1.00  0.00           O  
ATOM    368  CB  LYS A  26       5.918  -1.333  -8.620  1.00  0.00           C  
ATOM    369  CG  LYS A  26       5.337  -2.270  -7.568  1.00  0.00           C  
ATOM    370  CD  LYS A  26       4.104  -3.011  -8.066  1.00  0.00           C  
ATOM    371  CE  LYS A  26       4.435  -3.968  -9.197  1.00  0.00           C  
ATOM    372  NZ  LYS A  26       3.240  -4.741  -9.627  1.00  0.00           N  
ATOM    373  H   LYS A  26       5.308   0.146  -6.582  1.00  0.00           H  
ATOM    374  HA  LYS A  26       5.887   0.693  -9.307  1.00  0.00           H  
ATOM    375  HB2 LYS A  26       5.823  -1.816  -9.581  1.00  0.00           H  
ATOM    376  HB3 LYS A  26       6.968  -1.198  -8.405  1.00  0.00           H  
ATOM    377  HG2 LYS A  26       6.089  -2.995  -7.296  1.00  0.00           H  
ATOM    378  HG3 LYS A  26       5.067  -1.689  -6.698  1.00  0.00           H  
ATOM    379  HD2 LYS A  26       3.680  -3.573  -7.248  1.00  0.00           H  
ATOM    380  HD3 LYS A  26       3.382  -2.288  -8.419  1.00  0.00           H  
ATOM    381  HE2 LYS A  26       4.808  -3.400 -10.037  1.00  0.00           H  
ATOM    382  HE3 LYS A  26       5.197  -4.655  -8.860  1.00  0.00           H  
ATOM    383  HZ1 LYS A  26       2.804  -5.214  -8.801  1.00  0.00           H  
ATOM    384  HZ2 LYS A  26       3.512  -5.464 -10.321  1.00  0.00           H  
ATOM    385  HZ3 LYS A  26       2.540  -4.106 -10.057  1.00  0.00           H  
ATOM    386  N   ALA A  27       2.823   0.144  -8.599  1.00  0.00           N  
ATOM    387  CA  ALA A  27       1.467   0.119  -9.136  1.00  0.00           C  
ATOM    388  C   ALA A  27       0.962   1.538  -9.436  1.00  0.00           C  
ATOM    389  O   ALA A  27      -0.206   1.730  -9.777  1.00  0.00           O  
ATOM    390  CB  ALA A  27       0.534  -0.594  -8.170  1.00  0.00           C  
ATOM    391  H   ALA A  27       2.955   0.285  -7.634  1.00  0.00           H  
ATOM    392  HA  ALA A  27       1.488  -0.444 -10.058  1.00  0.00           H  
ATOM    393  HB1 ALA A  27       1.062  -0.811  -7.253  1.00  0.00           H  
ATOM    394  HB2 ALA A  27       0.192  -1.517  -8.614  1.00  0.00           H  
ATOM    395  HB3 ALA A  27      -0.314   0.039  -7.955  1.00  0.00           H  
ATOM    396  N   LYS A  28       1.861   2.520  -9.317  1.00  0.00           N  
ATOM    397  CA  LYS A  28       1.550   3.932  -9.580  1.00  0.00           C  
ATOM    398  C   LYS A  28       0.552   4.513  -8.552  1.00  0.00           C  
ATOM    399  O   LYS A  28      -0.292   5.354  -8.867  1.00  0.00           O  
ATOM    400  CB  LYS A  28       1.058   4.112 -11.037  1.00  0.00           C  
ATOM    401  CG  LYS A  28       0.666   5.540 -11.422  1.00  0.00           C  
ATOM    402  CD  LYS A  28       1.720   6.560 -11.012  1.00  0.00           C  
ATOM    403  CE  LYS A  28       1.103   7.938 -10.799  1.00  0.00           C  
ATOM    404  NZ  LYS A  28       0.121   7.943  -9.675  1.00  0.00           N  
ATOM    405  H   LYS A  28       2.776   2.284  -9.050  1.00  0.00           H  
ATOM    406  HA  LYS A  28       2.478   4.476  -9.472  1.00  0.00           H  
ATOM    407  HB2 LYS A  28       1.844   3.794 -11.705  1.00  0.00           H  
ATOM    408  HB3 LYS A  28       0.198   3.476 -11.189  1.00  0.00           H  
ATOM    409  HG2 LYS A  28       0.535   5.588 -12.492  1.00  0.00           H  
ATOM    410  HG3 LYS A  28      -0.267   5.786 -10.934  1.00  0.00           H  
ATOM    411  HD2 LYS A  28       2.182   6.237 -10.091  1.00  0.00           H  
ATOM    412  HD3 LYS A  28       2.467   6.625 -11.789  1.00  0.00           H  
ATOM    413  HE2 LYS A  28       1.892   8.642 -10.579  1.00  0.00           H  
ATOM    414  HE3 LYS A  28       0.599   8.237 -11.707  1.00  0.00           H  
ATOM    415  HZ1 LYS A  28       0.002   6.980  -9.294  1.00  0.00           H  
ATOM    416  HZ2 LYS A  28      -0.812   8.287 -10.004  1.00  0.00           H  
ATOM    417  HZ3 LYS A  28       0.447   8.567  -8.910  1.00  0.00           H  
ATOM    418  N   PHE A  29       0.681   4.108  -7.304  1.00  0.00           N  
ATOM    419  CA  PHE A  29      -0.175   4.637  -6.251  1.00  0.00           C  
ATOM    420  C   PHE A  29       0.628   5.571  -5.356  1.00  0.00           C  
ATOM    421  O   PHE A  29       1.824   5.362  -5.139  1.00  0.00           O  
ATOM    422  CB  PHE A  29      -0.818   3.529  -5.419  1.00  0.00           C  
ATOM    423  CG  PHE A  29      -1.923   2.793  -6.135  1.00  0.00           C  
ATOM    424  CD1 PHE A  29      -1.632   1.793  -7.044  1.00  0.00           C  
ATOM    425  CD2 PHE A  29      -3.256   3.091  -5.882  1.00  0.00           C  
ATOM    426  CE1 PHE A  29      -2.642   1.107  -7.692  1.00  0.00           C  
ATOM    427  CE2 PHE A  29      -4.270   2.406  -6.525  1.00  0.00           C  
ATOM    428  CZ  PHE A  29      -3.962   1.414  -7.432  1.00  0.00           C  
ATOM    429  H   PHE A  29       1.390   3.463  -7.074  1.00  0.00           H  
ATOM    430  HA  PHE A  29      -0.955   5.212  -6.728  1.00  0.00           H  
ATOM    431  HB2 PHE A  29      -0.057   2.810  -5.150  1.00  0.00           H  
ATOM    432  HB3 PHE A  29      -1.232   3.963  -4.518  1.00  0.00           H  
ATOM    433  HD1 PHE A  29      -0.600   1.550  -7.251  1.00  0.00           H  
ATOM    434  HD2 PHE A  29      -3.504   3.871  -5.176  1.00  0.00           H  
ATOM    435  HE1 PHE A  29      -2.399   0.330  -8.402  1.00  0.00           H  
ATOM    436  HE2 PHE A  29      -5.302   2.648  -6.318  1.00  0.00           H  
ATOM    437  HZ  PHE A  29      -4.752   0.877  -7.936  1.00  0.00           H  
ATOM    438  N   SER A  30      -0.030   6.607  -4.861  1.00  0.00           N  
ATOM    439  CA  SER A  30       0.604   7.602  -4.009  1.00  0.00           C  
ATOM    440  C   SER A  30       1.196   6.975  -2.748  1.00  0.00           C  
ATOM    441  O   SER A  30       2.361   7.207  -2.420  1.00  0.00           O  
ATOM    442  CB  SER A  30      -0.422   8.672  -3.641  1.00  0.00           C  
ATOM    443  OG  SER A  30      -1.198   9.021  -4.777  1.00  0.00           O  
ATOM    444  H   SER A  30      -0.979   6.719  -5.085  1.00  0.00           H  
ATOM    445  HA  SER A  30       1.399   8.060  -4.572  1.00  0.00           H  
ATOM    446  HB2 SER A  30      -1.078   8.293  -2.871  1.00  0.00           H  
ATOM    447  HB3 SER A  30       0.089   9.553  -3.282  1.00  0.00           H  
ATOM    448  HG  SER A  30      -1.212   9.977  -4.877  1.00  0.00           H  
ATOM    449  N   ASP A  31       0.402   6.173  -2.056  1.00  0.00           N  
ATOM    450  CA  ASP A  31       0.856   5.513  -0.833  1.00  0.00           C  
ATOM    451  C   ASP A  31      -0.008   4.299  -0.530  1.00  0.00           C  
ATOM    452  O   ASP A  31      -1.168   4.233  -0.945  1.00  0.00           O  
ATOM    453  CB  ASP A  31       0.846   6.491   0.355  1.00  0.00           C  
ATOM    454  CG  ASP A  31       1.271   5.839   1.663  1.00  0.00           C  
ATOM    455  OD1 ASP A  31       0.410   5.265   2.364  1.00  0.00           O  
ATOM    456  OD2 ASP A  31       2.477   5.858   1.981  1.00  0.00           O  
ATOM    457  H   ASP A  31      -0.516   6.015  -2.375  1.00  0.00           H  
ATOM    458  HA  ASP A  31       1.869   5.179  -1.000  1.00  0.00           H  
ATOM    459  HB2 ASP A  31       1.524   7.305   0.146  1.00  0.00           H  
ATOM    460  HB3 ASP A  31      -0.153   6.885   0.478  1.00  0.00           H  
ATOM    461  N   GLY A  32       0.568   3.341   0.182  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -0.148   2.139   0.531  1.00  0.00           C  
ATOM    463  C   GLY A  32      -0.208   1.923   2.023  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.767   2.170   2.739  1.00  0.00           O  
ATOM    465  H   GLY A  32       1.492   3.456   0.479  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.156   2.207   0.146  1.00  0.00           H  
ATOM    467  HA3 GLY A  32       0.344   1.293   0.075  1.00  0.00           H  
ATOM    468  N   HIS A  33      -1.348   1.454   2.495  1.00  0.00           N  
ATOM    469  CA  HIS A  33      -1.539   1.200   3.910  1.00  0.00           C  
ATOM    470  C   HIS A  33      -2.151  -0.175   4.136  1.00  0.00           C  
ATOM    471  O   HIS A  33      -3.091  -0.573   3.449  1.00  0.00           O  
ATOM    472  CB  HIS A  33      -2.413   2.295   4.533  1.00  0.00           C  
ATOM    473  CG  HIS A  33      -3.780   2.422   3.920  1.00  0.00           C  
ATOM    474  ND1 HIS A  33      -4.877   1.724   4.378  1.00  0.00           N  
ATOM    475  CD2 HIS A  33      -4.219   3.158   2.869  1.00  0.00           C  
ATOM    476  CE1 HIS A  33      -5.927   2.026   3.638  1.00  0.00           C  
ATOM    477  NE2 HIS A  33      -5.556   2.894   2.719  1.00  0.00           N  
ATOM    478  H   HIS A  33      -2.083   1.265   1.866  1.00  0.00           H  
ATOM    479  HA  HIS A  33      -0.566   1.223   4.379  1.00  0.00           H  
ATOM    480  HB2 HIS A  33      -2.544   2.082   5.583  1.00  0.00           H  
ATOM    481  HB3 HIS A  33      -1.910   3.242   4.428  1.00  0.00           H  
ATOM    482  HD1 HIS A  33      -4.883   1.092   5.127  1.00  0.00           H  
ATOM    483  HD2 HIS A  33      -3.624   3.807   2.248  1.00  0.00           H  
ATOM    484  HE1 HIS A  33      -6.919   1.618   3.753  1.00  0.00           H  
ATOM    485  N   CYS A  34      -1.603  -0.892   5.101  1.00  0.00           N  
ATOM    486  CA  CYS A  34      -2.077  -2.227   5.435  1.00  0.00           C  
ATOM    487  C   CYS A  34      -3.496  -2.165   5.996  1.00  0.00           C  
ATOM    488  O   CYS A  34      -3.814  -1.280   6.792  1.00  0.00           O  
ATOM    489  CB  CYS A  34      -1.152  -2.872   6.469  1.00  0.00           C  
ATOM    490  SG  CYS A  34       0.625  -2.526   6.229  1.00  0.00           S  
ATOM    491  H   CYS A  34      -0.855  -0.513   5.606  1.00  0.00           H  
ATOM    492  HA  CYS A  34      -2.077  -2.822   4.534  1.00  0.00           H  
ATOM    493  HB2 CYS A  34      -1.422  -2.514   7.451  1.00  0.00           H  
ATOM    494  HB3 CYS A  34      -1.284  -3.944   6.437  1.00  0.00           H  
ATOM    495  N   SER A  35      -4.347  -3.097   5.585  1.00  0.00           N  
ATOM    496  CA  SER A  35      -5.719  -3.129   6.070  1.00  0.00           C  
ATOM    497  C   SER A  35      -5.819  -3.929   7.368  1.00  0.00           C  
ATOM    498  O   SER A  35      -4.837  -4.088   8.094  1.00  0.00           O  
ATOM    499  CB  SER A  35      -6.646  -3.720   5.008  1.00  0.00           C  
ATOM    500  OG  SER A  35      -6.121  -4.927   4.489  1.00  0.00           O  
ATOM    501  H   SER A  35      -4.047  -3.778   4.948  1.00  0.00           H  
ATOM    502  HA  SER A  35      -6.021  -2.113   6.266  1.00  0.00           H  
ATOM    503  HB2 SER A  35      -7.611  -3.922   5.448  1.00  0.00           H  
ATOM    504  HB3 SER A  35      -6.760  -3.013   4.199  1.00  0.00           H  
ATOM    505  HG  SER A  35      -5.569  -4.725   3.718  1.00  0.00           H  
ATOM    506  N   LYS A  36      -7.007  -4.435   7.654  1.00  0.00           N  
ATOM    507  CA  LYS A  36      -7.231  -5.215   8.863  1.00  0.00           C  
ATOM    508  C   LYS A  36      -7.829  -6.583   8.547  1.00  0.00           C  
ATOM    509  O   LYS A  36      -7.527  -7.561   9.225  1.00  0.00           O  
ATOM    510  CB  LYS A  36      -8.151  -4.454   9.823  1.00  0.00           C  
ATOM    511  CG  LYS A  36      -8.566  -5.270  11.037  1.00  0.00           C  
ATOM    512  CD  LYS A  36      -9.445  -4.468  11.983  1.00  0.00           C  
ATOM    513  CE  LYS A  36      -9.982  -5.336  13.112  1.00  0.00           C  
ATOM    514  NZ  LYS A  36      -8.889  -5.980  13.892  1.00  0.00           N  
ATOM    515  H   LYS A  36      -7.750  -4.276   7.040  1.00  0.00           H  
ATOM    516  HA  LYS A  36      -6.274  -5.359   9.342  1.00  0.00           H  
ATOM    517  HB2 LYS A  36      -7.639  -3.568  10.168  1.00  0.00           H  
ATOM    518  HB3 LYS A  36      -9.044  -4.160   9.291  1.00  0.00           H  
ATOM    519  HG2 LYS A  36      -9.114  -6.138  10.701  1.00  0.00           H  
ATOM    520  HG3 LYS A  36      -7.677  -5.586  11.564  1.00  0.00           H  
ATOM    521  HD2 LYS A  36      -8.862  -3.664  12.407  1.00  0.00           H  
ATOM    522  HD3 LYS A  36     -10.276  -4.060  11.428  1.00  0.00           H  
ATOM    523  HE2 LYS A  36     -10.568  -4.718  13.776  1.00  0.00           H  
ATOM    524  HE3 LYS A  36     -10.611  -6.105  12.688  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36      -8.226  -5.260  14.242  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36      -8.368  -6.652  13.291  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36      -9.285  -6.496  14.703  1.00  0.00           H  
ATOM    528  N   ILE A  37      -8.693  -6.633   7.537  1.00  0.00           N  
ATOM    529  CA  ILE A  37      -9.364  -7.874   7.147  1.00  0.00           C  
ATOM    530  C   ILE A  37      -8.372  -9.001   6.864  1.00  0.00           C  
ATOM    531  O   ILE A  37      -8.462 -10.077   7.446  1.00  0.00           O  
ATOM    532  CB  ILE A  37     -10.241  -7.660   5.896  1.00  0.00           C  
ATOM    533  CG1 ILE A  37     -11.224  -6.508   6.122  1.00  0.00           C  
ATOM    534  CG2 ILE A  37     -10.991  -8.940   5.545  1.00  0.00           C  
ATOM    535  CD1 ILE A  37     -12.027  -6.147   4.889  1.00  0.00           C  
ATOM    536  H   ILE A  37      -8.904  -5.812   7.054  1.00  0.00           H  
ATOM    537  HA  ILE A  37     -10.003  -8.172   7.962  1.00  0.00           H  
ATOM    538  HB  ILE A  37      -9.593  -7.414   5.070  1.00  0.00           H  
ATOM    539 HG12 ILE A  37     -11.919  -6.783   6.900  1.00  0.00           H  
ATOM    540 HG13 ILE A  37     -10.674  -5.630   6.429  1.00  0.00           H  
ATOM    541 HG21 ILE A  37     -10.815  -9.187   4.508  1.00  0.00           H  
ATOM    542 HG22 ILE A  37     -12.049  -8.793   5.706  1.00  0.00           H  
ATOM    543 HG23 ILE A  37     -10.640  -9.746   6.172  1.00  0.00           H  
ATOM    544 HD11 ILE A  37     -11.602  -6.640   4.026  1.00  0.00           H  
ATOM    545 HD12 ILE A  37     -11.999  -5.078   4.742  1.00  0.00           H  
ATOM    546 HD13 ILE A  37     -13.050  -6.467   5.019  1.00  0.00           H  
ATOM    547  N   LEU A  38      -7.432  -8.749   5.967  1.00  0.00           N  
ATOM    548  CA  LEU A  38      -6.435  -9.751   5.613  1.00  0.00           C  
ATOM    549  C   LEU A  38      -5.085  -9.086   5.429  1.00  0.00           C  
ATOM    550  O   LEU A  38      -4.204  -9.591   4.736  1.00  0.00           O  
ATOM    551  CB  LEU A  38      -6.840 -10.458   4.320  1.00  0.00           C  
ATOM    552  CG  LEU A  38      -6.024 -11.704   3.992  1.00  0.00           C  
ATOM    553  CD1 LEU A  38      -6.314 -12.814   4.991  1.00  0.00           C  
ATOM    554  CD2 LEU A  38      -6.298 -12.169   2.570  1.00  0.00           C  
ATOM    555  H   LEU A  38      -7.410  -7.875   5.530  1.00  0.00           H  
ATOM    556  HA  LEU A  38      -6.375 -10.472   6.414  1.00  0.00           H  
ATOM    557  HB2 LEU A  38      -7.878 -10.733   4.396  1.00  0.00           H  
ATOM    558  HB3 LEU A  38      -6.730  -9.759   3.505  1.00  0.00           H  
ATOM    559  HG  LEU A  38      -4.976 -11.453   4.071  1.00  0.00           H  
ATOM    560 HD11 LEU A  38      -7.298 -13.218   4.804  1.00  0.00           H  
ATOM    561 HD12 LEU A  38      -6.272 -12.416   5.994  1.00  0.00           H  
ATOM    562 HD13 LEU A  38      -5.578 -13.597   4.883  1.00  0.00           H  
ATOM    563 HD21 LEU A  38      -5.372 -12.475   2.107  1.00  0.00           H  
ATOM    564 HD22 LEU A  38      -6.733 -11.359   2.004  1.00  0.00           H  
ATOM    565 HD23 LEU A  38      -6.983 -13.003   2.590  1.00  0.00           H  
ATOM    566  N   ARG A  39      -4.950  -7.929   6.055  1.00  0.00           N  
ATOM    567  CA  ARG A  39      -3.733  -7.128   5.985  1.00  0.00           C  
ATOM    568  C   ARG A  39      -3.330  -6.868   4.539  1.00  0.00           C  
ATOM    569  O   ARG A  39      -2.153  -6.692   4.238  1.00  0.00           O  
ATOM    570  CB  ARG A  39      -2.582  -7.804   6.730  1.00  0.00           C  
ATOM    571  CG  ARG A  39      -2.821  -7.965   8.218  1.00  0.00           C  
ATOM    572  CD  ARG A  39      -3.009  -6.623   8.912  1.00  0.00           C  
ATOM    573  NE  ARG A  39      -1.753  -5.874   9.004  1.00  0.00           N  
ATOM    574  CZ  ARG A  39      -1.630  -4.666   9.559  1.00  0.00           C  
ATOM    575  NH1 ARG A  39      -2.705  -4.004   9.972  1.00  0.00           N  
ATOM    576  NH2 ARG A  39      -0.429  -4.107   9.662  1.00  0.00           N  
ATOM    577  H   ARG A  39      -5.704  -7.600   6.576  1.00  0.00           H  
ATOM    578  HA  ARG A  39      -3.942  -6.180   6.457  1.00  0.00           H  
ATOM    579  HB2 ARG A  39      -2.423  -8.785   6.307  1.00  0.00           H  
ATOM    580  HB3 ARG A  39      -1.687  -7.215   6.593  1.00  0.00           H  
ATOM    581  HG2 ARG A  39      -3.705  -8.565   8.367  1.00  0.00           H  
ATOM    582  HG3 ARG A  39      -1.965  -8.465   8.647  1.00  0.00           H  
ATOM    583  HD2 ARG A  39      -3.727  -6.041   8.352  1.00  0.00           H  
ATOM    584  HD3 ARG A  39      -3.389  -6.798   9.908  1.00  0.00           H  
ATOM    585  HE  ARG A  39      -0.941  -6.312   8.650  1.00  0.00           H  
ATOM    586 HH11 ARG A  39      -3.617  -4.407   9.863  1.00  0.00           H  
ATOM    587 HH12 ARG A  39      -2.612  -3.100  10.392  1.00  0.00           H  
ATOM    588 HH21 ARG A  39       0.383  -4.592   9.320  1.00  0.00           H  
ATOM    589 HH22 ARG A  39      -0.323  -3.204  10.082  1.00  0.00           H  
ATOM    590  N   ARG A  40      -4.311  -6.833   3.647  1.00  0.00           N  
ATOM    591  CA  ARG A  40      -4.040  -6.573   2.247  1.00  0.00           C  
ATOM    592  C   ARG A  40      -3.555  -5.145   2.074  1.00  0.00           C  
ATOM    593  O   ARG A  40      -3.995  -4.240   2.787  1.00  0.00           O  
ATOM    594  CB  ARG A  40      -5.270  -6.843   1.382  1.00  0.00           C  
ATOM    595  CG  ARG A  40      -5.485  -8.321   1.109  1.00  0.00           C  
ATOM    596  CD  ARG A  40      -6.602  -8.562   0.106  1.00  0.00           C  
ATOM    597  NE  ARG A  40      -6.611  -9.950  -0.366  1.00  0.00           N  
ATOM    598  CZ  ARG A  40      -5.679 -10.469  -1.177  1.00  0.00           C  
ATOM    599  NH1 ARG A  40      -4.751  -9.684  -1.715  1.00  0.00           N  
ATOM    600  NH2 ARG A  40      -5.698 -11.765  -1.474  1.00  0.00           N  
ATOM    601  H   ARG A  40      -5.237  -6.976   3.944  1.00  0.00           H  
ATOM    602  HA  ARG A  40      -3.246  -7.241   1.942  1.00  0.00           H  
ATOM    603  HB2 ARG A  40      -6.145  -6.458   1.885  1.00  0.00           H  
ATOM    604  HB3 ARG A  40      -5.153  -6.335   0.436  1.00  0.00           H  
ATOM    605  HG2 ARG A  40      -4.570  -8.739   0.716  1.00  0.00           H  
ATOM    606  HG3 ARG A  40      -5.735  -8.813   2.037  1.00  0.00           H  
ATOM    607  HD2 ARG A  40      -7.549  -8.345   0.579  1.00  0.00           H  
ATOM    608  HD3 ARG A  40      -6.461  -7.905  -0.739  1.00  0.00           H  
ATOM    609  HE  ARG A  40      -7.327 -10.532  -0.029  1.00  0.00           H  
ATOM    610 HH11 ARG A  40      -4.748  -8.703  -1.520  1.00  0.00           H  
ATOM    611 HH12 ARG A  40      -4.043 -10.069  -2.324  1.00  0.00           H  
ATOM    612 HH21 ARG A  40      -6.407 -12.361  -1.094  1.00  0.00           H  
ATOM    613 HH22 ARG A  40      -4.996 -12.154  -2.079  1.00  0.00           H  
ATOM    614  N   CYS A  41      -2.626  -4.965   1.159  1.00  0.00           N  
ATOM    615  CA  CYS A  41      -2.039  -3.665   0.895  1.00  0.00           C  
ATOM    616  C   CYS A  41      -3.012  -2.749   0.164  1.00  0.00           C  
ATOM    617  O   CYS A  41      -3.156  -2.835  -1.054  1.00  0.00           O  
ATOM    618  CB  CYS A  41      -0.771  -3.843   0.062  1.00  0.00           C  
ATOM    619  SG  CYS A  41       0.003  -2.288  -0.461  1.00  0.00           S  
ATOM    620  H   CYS A  41      -2.304  -5.737   0.651  1.00  0.00           H  
ATOM    621  HA  CYS A  41      -1.778  -3.218   1.841  1.00  0.00           H  
ATOM    622  HB2 CYS A  41      -0.043  -4.391   0.641  1.00  0.00           H  
ATOM    623  HB3 CYS A  41      -1.011  -4.407  -0.828  1.00  0.00           H  
ATOM    624  N   LEU A  42      -3.659  -1.858   0.905  1.00  0.00           N  
ATOM    625  CA  LEU A  42      -4.584  -0.913   0.302  1.00  0.00           C  
ATOM    626  C   LEU A  42      -3.805   0.259  -0.259  1.00  0.00           C  
ATOM    627  O   LEU A  42      -3.212   1.036   0.492  1.00  0.00           O  
ATOM    628  CB  LEU A  42      -5.613  -0.412   1.322  1.00  0.00           C  
ATOM    629  CG  LEU A  42      -6.889  -1.249   1.443  1.00  0.00           C  
ATOM    630  CD1 LEU A  42      -6.567  -2.665   1.876  1.00  0.00           C  
ATOM    631  CD2 LEU A  42      -7.861  -0.606   2.420  1.00  0.00           C  
ATOM    632  H   LEU A  42      -3.493  -1.819   1.874  1.00  0.00           H  
ATOM    633  HA  LEU A  42      -5.092  -1.418  -0.509  1.00  0.00           H  
ATOM    634  HB2 LEU A  42      -5.136  -0.387   2.292  1.00  0.00           H  
ATOM    635  HB3 LEU A  42      -5.892   0.601   1.055  1.00  0.00           H  
ATOM    636  HG  LEU A  42      -7.371  -1.298   0.477  1.00  0.00           H  
ATOM    637 HD11 LEU A  42      -7.311  -3.341   1.481  1.00  0.00           H  
ATOM    638 HD12 LEU A  42      -6.567  -2.720   2.955  1.00  0.00           H  
ATOM    639 HD13 LEU A  42      -5.593  -2.943   1.502  1.00  0.00           H  
ATOM    640 HD21 LEU A  42      -7.372   0.214   2.926  1.00  0.00           H  
ATOM    641 HD22 LEU A  42      -8.180  -1.339   3.146  1.00  0.00           H  
ATOM    642 HD23 LEU A  42      -8.720  -0.235   1.882  1.00  0.00           H  
ATOM    643  N   CYS A  43      -3.803   0.379  -1.569  1.00  0.00           N  
ATOM    644  CA  CYS A  43      -3.088   1.447  -2.229  1.00  0.00           C  
ATOM    645  C   CYS A  43      -4.019   2.609  -2.527  1.00  0.00           C  
ATOM    646  O   CYS A  43      -5.138   2.414  -3.004  1.00  0.00           O  
ATOM    647  CB  CYS A  43      -2.461   0.938  -3.525  1.00  0.00           C  
ATOM    648  SG  CYS A  43      -1.173  -0.328  -3.302  1.00  0.00           S  
ATOM    649  H   CYS A  43      -4.296  -0.270  -2.116  1.00  0.00           H  
ATOM    650  HA  CYS A  43      -2.304   1.785  -1.567  1.00  0.00           H  
ATOM    651  HB2 CYS A  43      -3.234   0.508  -4.143  1.00  0.00           H  
ATOM    652  HB3 CYS A  43      -2.015   1.771  -4.048  1.00  0.00           H  
ATOM    653  N   THR A  44      -3.552   3.812  -2.262  1.00  0.00           N  
ATOM    654  CA  THR A  44      -4.333   5.003  -2.525  1.00  0.00           C  
ATOM    655  C   THR A  44      -3.626   5.863  -3.563  1.00  0.00           C  
ATOM    656  O   THR A  44      -2.403   6.006  -3.522  1.00  0.00           O  
ATOM    657  CB  THR A  44      -4.592   5.821  -1.244  1.00  0.00           C  
ATOM    658  OG1 THR A  44      -3.402   5.900  -0.447  1.00  0.00           O  
ATOM    659  CG2 THR A  44      -5.716   5.205  -0.424  1.00  0.00           C  
ATOM    660  H   THR A  44      -2.645   3.905  -1.892  1.00  0.00           H  
ATOM    661  HA  THR A  44      -5.287   4.690  -2.927  1.00  0.00           H  
ATOM    662  HB  THR A  44      -4.887   6.820  -1.533  1.00  0.00           H  
ATOM    663  HG1 THR A  44      -2.727   5.317  -0.811  1.00  0.00           H  
ATOM    664 HG21 THR A  44      -6.376   5.985  -0.074  1.00  0.00           H  
ATOM    665 HG22 THR A  44      -5.297   4.681   0.423  1.00  0.00           H  
ATOM    666 HG23 THR A  44      -6.271   4.511  -1.037  1.00  0.00           H  
ATOM    667  N   LYS A  45      -4.389   6.414  -4.496  1.00  0.00           N  
ATOM    668  CA  LYS A  45      -3.827   7.246  -5.551  1.00  0.00           C  
ATOM    669  C   LYS A  45      -4.894   8.125  -6.170  1.00  0.00           C  
ATOM    670  O   LYS A  45      -6.067   8.066  -5.800  1.00  0.00           O  
ATOM    671  CB  LYS A  45      -3.165   6.389  -6.640  1.00  0.00           C  
ATOM    672  CG  LYS A  45      -4.109   5.920  -7.740  1.00  0.00           C  
ATOM    673  CD  LYS A  45      -3.362   5.145  -8.812  1.00  0.00           C  
ATOM    674  CE  LYS A  45      -4.082   5.196 -10.148  1.00  0.00           C  
ATOM    675  NZ  LYS A  45      -4.067   6.565 -10.733  1.00  0.00           N  
ATOM    676  H   LYS A  45      -5.360   6.252  -4.479  1.00  0.00           H  
ATOM    677  HA  LYS A  45      -3.077   7.888  -5.115  1.00  0.00           H  
ATOM    678  HB2 LYS A  45      -2.376   6.965  -7.100  1.00  0.00           H  
ATOM    679  HB3 LYS A  45      -2.731   5.516  -6.174  1.00  0.00           H  
ATOM    680  HG2 LYS A  45      -4.863   5.280  -7.306  1.00  0.00           H  
ATOM    681  HG3 LYS A  45      -4.579   6.782  -8.191  1.00  0.00           H  
ATOM    682  HD2 LYS A  45      -2.378   5.573  -8.931  1.00  0.00           H  
ATOM    683  HD3 LYS A  45      -3.273   4.114  -8.501  1.00  0.00           H  
ATOM    684  HE2 LYS A  45      -3.596   4.516 -10.832  1.00  0.00           H  
ATOM    685  HE3 LYS A  45      -5.107   4.887 -10.003  1.00  0.00           H  
ATOM    686  HZ1 LYS A  45      -4.922   7.090 -10.446  1.00  0.00           H  
ATOM    687  HZ2 LYS A  45      -4.037   6.516 -11.768  1.00  0.00           H  
ATOM    688  HZ3 LYS A  45      -3.229   7.097 -10.397  1.00  0.00           H  
ATOM    689  N   GLU A  46      -4.452   8.943  -7.096  1.00  0.00           N  
ATOM    690  CA  GLU A  46      -5.299   9.879  -7.799  1.00  0.00           C  
ATOM    691  C   GLU A  46      -6.048   9.228  -8.970  1.00  0.00           C  
ATOM    692  O   GLU A  46      -5.450   8.539  -9.799  1.00  0.00           O  
ATOM    693  CB  GLU A  46      -4.426  11.039  -8.307  1.00  0.00           C  
ATOM    694  CG  GLU A  46      -3.449  10.681  -9.439  1.00  0.00           C  
ATOM    695  CD  GLU A  46      -2.540   9.490  -9.156  1.00  0.00           C  
ATOM    696  OE1 GLU A  46      -1.875   9.472  -8.105  1.00  0.00           O  
ATOM    697  OE2 GLU A  46      -2.470   8.563 -10.002  1.00  0.00           O  
ATOM    698  H   GLU A  46      -3.492   8.931  -7.311  1.00  0.00           H  
ATOM    699  HA  GLU A  46      -6.019  10.269  -7.098  1.00  0.00           H  
ATOM    700  HB2 GLU A  46      -5.074  11.824  -8.666  1.00  0.00           H  
ATOM    701  HB3 GLU A  46      -3.849  11.421  -7.476  1.00  0.00           H  
ATOM    702  HG2 GLU A  46      -4.022  10.456 -10.320  1.00  0.00           H  
ATOM    703  HG3 GLU A  46      -2.828  11.542  -9.631  1.00  0.00           H  
ATOM    704  N   CYS A  47      -7.345   9.482  -9.055  1.00  0.00           N  
ATOM    705  CA  CYS A  47      -8.167   8.975 -10.150  1.00  0.00           C  
ATOM    706  C   CYS A  47      -9.586   9.504  -9.991  1.00  0.00           C  
ATOM    707  O   CYS A  47      -9.837  10.201  -8.976  1.00  0.00           O  
ATOM    708  CB  CYS A  47      -8.142   7.434 -10.264  1.00  0.00           C  
ATOM    709  SG  CYS A  47      -9.440   6.518  -9.366  1.00  0.00           S  
ATOM    710  OXT CYS A  47     -10.419   9.261 -10.884  1.00  0.00           O  
ATOM    711  H   CYS A  47      -7.766  10.057  -8.383  1.00  0.00           H  
ATOM    712  HA  CYS A  47      -7.759   9.388 -11.055  1.00  0.00           H  
ATOM    713  HB2 CYS A  47      -8.233   7.167 -11.305  1.00  0.00           H  
ATOM    714  HB3 CYS A  47      -7.186   7.081  -9.901  1.00  0.00           H  
TER     715      CYS A  47                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1      -7.722  13.768  -8.427  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -8.465  12.884  -7.505  1.00  0.00           C  
ATOM      3  C   ALA A   1      -7.497  12.091  -6.642  1.00  0.00           C  
ATOM      4  O   ALA A   1      -6.334  12.472  -6.503  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -9.384  11.955  -8.286  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -8.288  14.603  -8.664  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -7.493  13.252  -9.311  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -6.833  14.071  -7.985  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -9.072  13.497  -6.864  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -8.790  11.238  -8.833  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -9.978  12.533  -8.977  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -10.036  11.433  -7.600  1.00  0.00           H  
ATOM     13  N   THR A   2      -7.974  10.995  -6.071  1.00  0.00           N  
ATOM     14  CA  THR A   2      -7.149  10.148  -5.225  1.00  0.00           C  
ATOM     15  C   THR A   2      -7.608   8.698  -5.330  1.00  0.00           C  
ATOM     16  O   THR A   2      -8.634   8.307  -4.768  1.00  0.00           O  
ATOM     17  CB  THR A   2      -7.202  10.605  -3.752  1.00  0.00           C  
ATOM     18  OG1 THR A   2      -6.917  12.007  -3.669  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -6.199   9.832  -2.906  1.00  0.00           C  
ATOM     20  H   THR A   2      -8.908  10.744  -6.224  1.00  0.00           H  
ATOM     21  HA  THR A   2      -6.128  10.221  -5.571  1.00  0.00           H  
ATOM     22  HB  THR A   2      -8.195  10.421  -3.367  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -6.233  12.231  -4.309  1.00  0.00           H  
ATOM     24 HG21 THR A   2      -5.450  10.511  -2.526  1.00  0.00           H  
ATOM     25 HG22 THR A   2      -5.724   9.075  -3.512  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -6.712   9.363  -2.079  1.00  0.00           H  
ATOM     27  N   CYS A   3      -6.844   7.916  -6.065  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -7.140   6.515  -6.278  1.00  0.00           C  
ATOM     29  C   CYS A   3      -6.335   5.652  -5.323  1.00  0.00           C  
ATOM     30  O   CYS A   3      -5.200   5.987  -4.985  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -6.834   6.140  -7.730  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -7.968   6.898  -8.940  1.00  0.00           S  
ATOM     33  H   CYS A   3      -6.044   8.297  -6.487  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -8.192   6.362  -6.088  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -5.833   6.468  -7.973  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -6.893   5.068  -7.841  1.00  0.00           H  
ATOM     37  N   LYS A   4      -6.916   4.544  -4.891  1.00  0.00           N  
ATOM     38  CA  LYS A   4      -6.230   3.645  -3.981  1.00  0.00           C  
ATOM     39  C   LYS A   4      -6.680   2.207  -4.178  1.00  0.00           C  
ATOM     40  O   LYS A   4      -7.864   1.928  -4.366  1.00  0.00           O  
ATOM     41  CB  LYS A   4      -6.416   4.067  -2.519  1.00  0.00           C  
ATOM     42  CG  LYS A   4      -7.853   4.063  -2.034  1.00  0.00           C  
ATOM     43  CD  LYS A   4      -7.930   4.444  -0.565  1.00  0.00           C  
ATOM     44  CE  LYS A   4      -9.368   4.462  -0.068  1.00  0.00           C  
ATOM     45  NZ  LYS A   4     -10.212   5.423  -0.833  1.00  0.00           N  
ATOM     46  H   LYS A   4      -7.820   4.322  -5.196  1.00  0.00           H  
ATOM     47  HA  LYS A   4      -5.176   3.698  -4.217  1.00  0.00           H  
ATOM     48  HB2 LYS A   4      -5.852   3.394  -1.892  1.00  0.00           H  
ATOM     49  HB3 LYS A   4      -6.023   5.066  -2.397  1.00  0.00           H  
ATOM     50  HG2 LYS A   4      -8.424   4.774  -2.612  1.00  0.00           H  
ATOM     51  HG3 LYS A   4      -8.266   3.073  -2.163  1.00  0.00           H  
ATOM     52  HD2 LYS A   4      -7.365   3.724   0.013  1.00  0.00           H  
ATOM     53  HD3 LYS A   4      -7.499   5.426  -0.436  1.00  0.00           H  
ATOM     54  HE2 LYS A   4      -9.783   3.471  -0.172  1.00  0.00           H  
ATOM     55  HE3 LYS A   4      -9.371   4.745   0.975  1.00  0.00           H  
ATOM     56  HZ1 LYS A   4      -9.619   5.989  -1.474  1.00  0.00           H  
ATOM     57  HZ2 LYS A   4     -10.707   6.064  -0.181  1.00  0.00           H  
ATOM     58  HZ3 LYS A   4     -10.918   4.907  -1.397  1.00  0.00           H  
ATOM     59  N   ALA A   5      -5.708   1.315  -4.131  1.00  0.00           N  
ATOM     60  CA  ALA A   5      -5.924  -0.111  -4.297  1.00  0.00           C  
ATOM     61  C   ALA A   5      -4.720  -0.848  -3.739  1.00  0.00           C  
ATOM     62  O   ALA A   5      -3.615  -0.308  -3.744  1.00  0.00           O  
ATOM     63  CB  ALA A   5      -6.136  -0.461  -5.764  1.00  0.00           C  
ATOM     64  H   ALA A   5      -4.788   1.634  -3.977  1.00  0.00           H  
ATOM     65  HA  ALA A   5      -6.806  -0.392  -3.739  1.00  0.00           H  
ATOM     66  HB1 ALA A   5      -5.292  -1.032  -6.124  1.00  0.00           H  
ATOM     67  HB2 ALA A   5      -6.228   0.448  -6.340  1.00  0.00           H  
ATOM     68  HB3 ALA A   5      -7.037  -1.046  -5.868  1.00  0.00           H  
ATOM     69  N   GLU A   6      -4.929  -2.053  -3.237  1.00  0.00           N  
ATOM     70  CA  GLU A   6      -3.843  -2.828  -2.661  1.00  0.00           C  
ATOM     71  C   GLU A   6      -2.789  -3.138  -3.715  1.00  0.00           C  
ATOM     72  O   GLU A   6      -3.114  -3.365  -4.883  1.00  0.00           O  
ATOM     73  CB  GLU A   6      -4.367  -4.122  -2.037  1.00  0.00           C  
ATOM     74  CG  GLU A   6      -5.755  -3.985  -1.434  1.00  0.00           C  
ATOM     75  CD  GLU A   6      -6.127  -5.167  -0.572  1.00  0.00           C  
ATOM     76  OE1 GLU A   6      -5.927  -6.315  -1.021  1.00  0.00           O  
ATOM     77  OE2 GLU A   6      -6.614  -4.952   0.558  1.00  0.00           O  
ATOM     78  H   GLU A   6      -5.829  -2.428  -3.241  1.00  0.00           H  
ATOM     79  HA  GLU A   6      -3.387  -2.228  -1.887  1.00  0.00           H  
ATOM     80  HB2 GLU A   6      -4.395  -4.893  -2.791  1.00  0.00           H  
ATOM     81  HB3 GLU A   6      -3.690  -4.427  -1.253  1.00  0.00           H  
ATOM     82  HG2 GLU A   6      -5.784  -3.093  -0.825  1.00  0.00           H  
ATOM     83  HG3 GLU A   6      -6.476  -3.898  -2.234  1.00  0.00           H  
ATOM     84  N   CYS A   7      -1.533  -3.124  -3.293  1.00  0.00           N  
ATOM     85  CA  CYS A   7      -0.412  -3.391  -4.189  1.00  0.00           C  
ATOM     86  C   CYS A   7      -0.592  -4.748  -4.863  1.00  0.00           C  
ATOM     87  O   CYS A   7      -0.857  -5.747  -4.195  1.00  0.00           O  
ATOM     88  CB  CYS A   7       0.915  -3.355  -3.417  1.00  0.00           C  
ATOM     89  SG  CYS A   7       2.403  -3.419  -4.477  1.00  0.00           S  
ATOM     90  H   CYS A   7      -1.357  -2.920  -2.351  1.00  0.00           H  
ATOM     91  HA  CYS A   7      -0.403  -2.622  -4.947  1.00  0.00           H  
ATOM     92  HB2 CYS A   7       0.963  -2.442  -2.842  1.00  0.00           H  
ATOM     93  HB3 CYS A   7       0.954  -4.199  -2.744  1.00  0.00           H  
ATOM     94  N   PRO A   8      -0.470  -4.793  -6.203  1.00  0.00           N  
ATOM     95  CA  PRO A   8      -0.638  -6.024  -6.983  1.00  0.00           C  
ATOM     96  C   PRO A   8       0.233  -7.164  -6.468  1.00  0.00           C  
ATOM     97  O   PRO A   8      -0.208  -8.308  -6.381  1.00  0.00           O  
ATOM     98  CB  PRO A   8      -0.213  -5.624  -8.406  1.00  0.00           C  
ATOM     99  CG  PRO A   8       0.433  -4.283  -8.275  1.00  0.00           C  
ATOM    100  CD  PRO A   8      -0.182  -3.642  -7.066  1.00  0.00           C  
ATOM    101  HA  PRO A   8      -1.670  -6.343  -6.992  1.00  0.00           H  
ATOM    102  HB2 PRO A   8       0.480  -6.357  -8.792  1.00  0.00           H  
ATOM    103  HB3 PRO A   8      -1.084  -5.579  -9.042  1.00  0.00           H  
ATOM    104  HG2 PRO A   8       1.498  -4.399  -8.136  1.00  0.00           H  
ATOM    105  HG3 PRO A   8       0.231  -3.691  -9.156  1.00  0.00           H  
ATOM    106  HD2 PRO A   8       0.521  -2.969  -6.595  1.00  0.00           H  
ATOM    107  HD3 PRO A   8      -1.089  -3.121  -7.333  1.00  0.00           H  
ATOM    108  N   THR A   9       1.468  -6.844  -6.115  1.00  0.00           N  
ATOM    109  CA  THR A   9       2.389  -7.839  -5.596  1.00  0.00           C  
ATOM    110  C   THR A   9       2.344  -7.868  -4.072  1.00  0.00           C  
ATOM    111  O   THR A   9       3.381  -7.790  -3.411  1.00  0.00           O  
ATOM    112  CB  THR A   9       3.832  -7.566  -6.067  1.00  0.00           C  
ATOM    113  OG1 THR A   9       4.208  -6.216  -5.756  1.00  0.00           O  
ATOM    114  CG2 THR A   9       3.967  -7.801  -7.564  1.00  0.00           C  
ATOM    115  H   THR A   9       1.761  -5.915  -6.194  1.00  0.00           H  
ATOM    116  HA  THR A   9       2.085  -8.804  -5.975  1.00  0.00           H  
ATOM    117  HB  THR A   9       4.496  -8.244  -5.551  1.00  0.00           H  
ATOM    118  HG1 THR A   9       3.731  -5.927  -4.962  1.00  0.00           H  
ATOM    119 HG21 THR A   9       4.114  -8.854  -7.753  1.00  0.00           H  
ATOM    120 HG22 THR A   9       4.814  -7.247  -7.940  1.00  0.00           H  
ATOM    121 HG23 THR A   9       3.069  -7.467  -8.063  1.00  0.00           H  
ATOM    122  N   TRP A  10       1.141  -7.963  -3.520  1.00  0.00           N  
ATOM    123  CA  TRP A  10       0.967  -7.989  -2.078  1.00  0.00           C  
ATOM    124  C   TRP A  10      -0.344  -8.675  -1.709  1.00  0.00           C  
ATOM    125  O   TRP A  10      -1.387  -8.416  -2.310  1.00  0.00           O  
ATOM    126  CB  TRP A  10       0.982  -6.568  -1.510  1.00  0.00           C  
ATOM    127  CG  TRP A  10       1.268  -6.518  -0.041  1.00  0.00           C  
ATOM    128  CD1 TRP A  10       0.433  -6.890   0.972  1.00  0.00           C  
ATOM    129  CD2 TRP A  10       2.472  -6.055   0.578  1.00  0.00           C  
ATOM    130  NE1 TRP A  10       1.050  -6.701   2.185  1.00  0.00           N  
ATOM    131  CE2 TRP A  10       2.305  -6.185   1.970  1.00  0.00           C  
ATOM    132  CE3 TRP A  10       3.679  -5.548   0.088  1.00  0.00           C  
ATOM    133  CZ2 TRP A  10       3.304  -5.824   2.874  1.00  0.00           C  
ATOM    134  CZ3 TRP A  10       4.664  -5.190   0.986  1.00  0.00           C  
ATOM    135  CH2 TRP A  10       4.471  -5.330   2.364  1.00  0.00           C  
ATOM    136  H   TRP A  10       0.347  -8.011  -4.098  1.00  0.00           H  
ATOM    137  HA  TRP A  10       1.788  -8.548  -1.653  1.00  0.00           H  
ATOM    138  HB2 TRP A  10       1.743  -5.992  -2.017  1.00  0.00           H  
ATOM    139  HB3 TRP A  10       0.019  -6.110  -1.680  1.00  0.00           H  
ATOM    140  HD1 TRP A  10      -0.564  -7.285   0.823  1.00  0.00           H  
ATOM    141  HE1 TRP A  10       0.656  -6.906   3.063  1.00  0.00           H  
ATOM    142  HE3 TRP A  10       3.846  -5.433  -0.973  1.00  0.00           H  
ATOM    143  HZ2 TRP A  10       3.177  -5.924   3.941  1.00  0.00           H  
ATOM    144  HZ3 TRP A  10       5.602  -4.794   0.625  1.00  0.00           H  
ATOM    145  HH2 TRP A  10       5.270  -5.036   3.029  1.00  0.00           H  
ATOM    146  N   ASP A  11      -0.275  -9.548  -0.719  1.00  0.00           N  
ATOM    147  CA  ASP A  11      -1.442 -10.286  -0.251  1.00  0.00           C  
ATOM    148  C   ASP A  11      -1.303 -10.629   1.226  1.00  0.00           C  
ATOM    149  O   ASP A  11      -2.296 -10.799   1.936  1.00  0.00           O  
ATOM    150  CB  ASP A  11      -1.629 -11.574  -1.069  1.00  0.00           C  
ATOM    151  CG  ASP A  11      -0.399 -12.473  -1.062  1.00  0.00           C  
ATOM    152  OD1 ASP A  11       0.004 -12.936   0.028  1.00  0.00           O  
ATOM    153  OD2 ASP A  11       0.164 -12.708  -2.148  1.00  0.00           O  
ATOM    154  H   ASP A  11       0.589  -9.706  -0.290  1.00  0.00           H  
ATOM    155  HA  ASP A  11      -2.309  -9.656  -0.383  1.00  0.00           H  
ATOM    156  HB2 ASP A  11      -2.458 -12.132  -0.661  1.00  0.00           H  
ATOM    157  HB3 ASP A  11      -1.851 -11.309  -2.093  1.00  0.00           H  
ATOM    158  N   SER A  12      -0.060 -10.762   1.662  1.00  0.00           N  
ATOM    159  CA  SER A  12       0.255 -11.126   3.031  1.00  0.00           C  
ATOM    160  C   SER A  12      -0.009  -9.988   4.018  1.00  0.00           C  
ATOM    161  O   SER A  12      -0.363  -8.869   3.634  1.00  0.00           O  
ATOM    162  CB  SER A  12       1.714 -11.567   3.107  1.00  0.00           C  
ATOM    163  OG  SER A  12       1.996 -12.555   2.128  1.00  0.00           O  
ATOM    164  H   SER A  12       0.673 -10.639   1.031  1.00  0.00           H  
ATOM    165  HA  SER A  12      -0.371 -11.964   3.298  1.00  0.00           H  
ATOM    166  HB2 SER A  12       2.355 -10.715   2.938  1.00  0.00           H  
ATOM    167  HB3 SER A  12       1.913 -11.979   4.086  1.00  0.00           H  
ATOM    168  HG  SER A  12       1.228 -12.666   1.539  1.00  0.00           H  
ATOM    169  N   VAL A  13       0.169 -10.296   5.296  1.00  0.00           N  
ATOM    170  CA  VAL A  13      -0.045  -9.336   6.366  1.00  0.00           C  
ATOM    171  C   VAL A  13       1.134  -8.373   6.484  1.00  0.00           C  
ATOM    172  O   VAL A  13       2.285  -8.790   6.603  1.00  0.00           O  
ATOM    173  CB  VAL A  13      -0.255 -10.063   7.715  1.00  0.00           C  
ATOM    174  CG1 VAL A  13      -0.416  -9.073   8.858  1.00  0.00           C  
ATOM    175  CG2 VAL A  13      -1.460 -10.989   7.636  1.00  0.00           C  
ATOM    176  H   VAL A  13       0.451 -11.204   5.528  1.00  0.00           H  
ATOM    177  HA  VAL A  13      -0.940  -8.774   6.139  1.00  0.00           H  
ATOM    178  HB  VAL A  13       0.619 -10.666   7.914  1.00  0.00           H  
ATOM    179 HG11 VAL A  13       0.490  -9.052   9.446  1.00  0.00           H  
ATOM    180 HG12 VAL A  13      -1.243  -9.375   9.482  1.00  0.00           H  
ATOM    181 HG13 VAL A  13      -0.607  -8.088   8.457  1.00  0.00           H  
ATOM    182 HG21 VAL A  13      -1.135 -11.978   7.348  1.00  0.00           H  
ATOM    183 HG22 VAL A  13      -2.156 -10.612   6.901  1.00  0.00           H  
ATOM    184 HG23 VAL A  13      -1.943 -11.035   8.600  1.00  0.00           H  
ATOM    185  N   CYS A  14       0.828  -7.084   6.448  1.00  0.00           N  
ATOM    186  CA  CYS A  14       1.839  -6.042   6.554  1.00  0.00           C  
ATOM    187  C   CYS A  14       2.332  -5.887   7.990  1.00  0.00           C  
ATOM    188  O   CYS A  14       1.543  -5.902   8.936  1.00  0.00           O  
ATOM    189  CB  CYS A  14       1.269  -4.713   6.055  1.00  0.00           C  
ATOM    190  SG  CYS A  14       1.982  -3.244   6.863  1.00  0.00           S  
ATOM    191  H   CYS A  14      -0.113  -6.824   6.350  1.00  0.00           H  
ATOM    192  HA  CYS A  14       2.672  -6.322   5.928  1.00  0.00           H  
ATOM    193  HB2 CYS A  14       1.454  -4.626   4.994  1.00  0.00           H  
ATOM    194  HB3 CYS A  14       0.203  -4.700   6.231  1.00  0.00           H  
ATOM    195  N   ILE A  15       3.639  -5.727   8.143  1.00  0.00           N  
ATOM    196  CA  ILE A  15       4.239  -5.556   9.458  1.00  0.00           C  
ATOM    197  C   ILE A  15       4.496  -4.076   9.741  1.00  0.00           C  
ATOM    198  O   ILE A  15       4.303  -3.602  10.860  1.00  0.00           O  
ATOM    199  CB  ILE A  15       5.564  -6.342   9.575  1.00  0.00           C  
ATOM    200  CG1 ILE A  15       5.335  -7.818   9.233  1.00  0.00           C  
ATOM    201  CG2 ILE A  15       6.147  -6.203  10.977  1.00  0.00           C  
ATOM    202  CD1 ILE A  15       6.601  -8.646   9.218  1.00  0.00           C  
ATOM    203  H   ILE A  15       4.213  -5.718   7.352  1.00  0.00           H  
ATOM    204  HA  ILE A  15       3.547  -5.940  10.194  1.00  0.00           H  
ATOM    205  HB  ILE A  15       6.271  -5.923   8.874  1.00  0.00           H  
ATOM    206 HG12 ILE A  15       4.668  -8.248   9.965  1.00  0.00           H  
ATOM    207 HG13 ILE A  15       4.880  -7.886   8.255  1.00  0.00           H  
ATOM    208 HG21 ILE A  15       7.188  -6.493  10.966  1.00  0.00           H  
ATOM    209 HG22 ILE A  15       5.604  -6.842  11.658  1.00  0.00           H  
ATOM    210 HG23 ILE A  15       6.063  -5.177  11.302  1.00  0.00           H  
ATOM    211 HD11 ILE A  15       6.435  -9.568   9.755  1.00  0.00           H  
ATOM    212 HD12 ILE A  15       7.399  -8.093   9.690  1.00  0.00           H  
ATOM    213 HD13 ILE A  15       6.873  -8.869   8.196  1.00  0.00           H  
ATOM    214  N   ASN A  16       4.922  -3.348   8.717  1.00  0.00           N  
ATOM    215  CA  ASN A  16       5.201  -1.923   8.855  1.00  0.00           C  
ATOM    216  C   ASN A  16       4.821  -1.180   7.576  1.00  0.00           C  
ATOM    217  O   ASN A  16       4.728  -1.784   6.507  1.00  0.00           O  
ATOM    218  CB  ASN A  16       6.681  -1.704   9.199  1.00  0.00           C  
ATOM    219  CG  ASN A  16       7.028  -0.240   9.399  1.00  0.00           C  
ATOM    220  OD1 ASN A  16       6.285   0.506  10.031  1.00  0.00           O  
ATOM    221  ND2 ASN A  16       8.168   0.177   8.873  1.00  0.00           N  
ATOM    222  H   ASN A  16       5.046  -3.774   7.846  1.00  0.00           H  
ATOM    223  HA  ASN A  16       4.594  -1.548   9.666  1.00  0.00           H  
ATOM    224  HB2 ASN A  16       6.914  -2.236  10.109  1.00  0.00           H  
ATOM    225  HB3 ASN A  16       7.291  -2.093   8.396  1.00  0.00           H  
ATOM    226 HD21 ASN A  16       8.719  -0.471   8.390  1.00  0.00           H  
ATOM    227 HD22 ASN A  16       8.417   1.116   9.002  1.00  0.00           H  
ATOM    228  N   LYS A  17       4.575   0.120   7.698  1.00  0.00           N  
ATOM    229  CA  LYS A  17       4.172   0.951   6.565  1.00  0.00           C  
ATOM    230  C   LYS A  17       5.261   1.037   5.490  1.00  0.00           C  
ATOM    231  O   LYS A  17       4.948   1.141   4.307  1.00  0.00           O  
ATOM    232  CB  LYS A  17       3.804   2.361   7.047  1.00  0.00           C  
ATOM    233  CG  LYS A  17       3.108   3.217   5.994  1.00  0.00           C  
ATOM    234  CD  LYS A  17       2.796   4.611   6.526  1.00  0.00           C  
ATOM    235  CE  LYS A  17       1.881   5.393   5.587  1.00  0.00           C  
ATOM    236  NZ  LYS A  17       2.479   5.581   4.238  1.00  0.00           N  
ATOM    237  H   LYS A  17       4.650   0.533   8.587  1.00  0.00           H  
ATOM    238  HA  LYS A  17       3.296   0.499   6.126  1.00  0.00           H  
ATOM    239  HB2 LYS A  17       3.145   2.275   7.899  1.00  0.00           H  
ATOM    240  HB3 LYS A  17       4.706   2.869   7.352  1.00  0.00           H  
ATOM    241  HG2 LYS A  17       3.755   3.307   5.133  1.00  0.00           H  
ATOM    242  HG3 LYS A  17       2.186   2.738   5.704  1.00  0.00           H  
ATOM    243  HD2 LYS A  17       2.310   4.517   7.486  1.00  0.00           H  
ATOM    244  HD3 LYS A  17       3.723   5.153   6.643  1.00  0.00           H  
ATOM    245  HE2 LYS A  17       0.952   4.854   5.483  1.00  0.00           H  
ATOM    246  HE3 LYS A  17       1.686   6.362   6.023  1.00  0.00           H  
ATOM    247  HZ1 LYS A  17       2.463   4.680   3.712  1.00  0.00           H  
ATOM    248  HZ2 LYS A  17       3.459   5.906   4.318  1.00  0.00           H  
ATOM    249  HZ3 LYS A  17       1.932   6.291   3.690  1.00  0.00           H  
ATOM    250  N   LYS A  18       6.532   1.014   5.904  1.00  0.00           N  
ATOM    251  CA  LYS A  18       7.655   1.114   4.958  1.00  0.00           C  
ATOM    252  C   LYS A  18       7.537   0.099   3.805  1.00  0.00           C  
ATOM    253  O   LYS A  18       7.514   0.504   2.643  1.00  0.00           O  
ATOM    254  CB  LYS A  18       9.002   0.963   5.679  1.00  0.00           C  
ATOM    255  CG  LYS A  18      10.202   1.161   4.764  1.00  0.00           C  
ATOM    256  CD  LYS A  18      11.516   1.024   5.518  1.00  0.00           C  
ATOM    257  CE  LYS A  18      12.707   1.236   4.595  1.00  0.00           C  
ATOM    258  NZ  LYS A  18      14.003   1.108   5.318  1.00  0.00           N  
ATOM    259  H   LYS A  18       6.718   0.944   6.862  1.00  0.00           H  
ATOM    260  HA  LYS A  18       7.613   2.105   4.529  1.00  0.00           H  
ATOM    261  HB2 LYS A  18       9.057   1.692   6.473  1.00  0.00           H  
ATOM    262  HB3 LYS A  18       9.061  -0.028   6.106  1.00  0.00           H  
ATOM    263  HG2 LYS A  18      10.171   0.417   3.982  1.00  0.00           H  
ATOM    264  HG3 LYS A  18      10.149   2.147   4.327  1.00  0.00           H  
ATOM    265  HD2 LYS A  18      11.547   1.763   6.305  1.00  0.00           H  
ATOM    266  HD3 LYS A  18      11.574   0.034   5.946  1.00  0.00           H  
ATOM    267  HE2 LYS A  18      12.671   0.498   3.808  1.00  0.00           H  
ATOM    268  HE3 LYS A  18      12.641   2.224   4.165  1.00  0.00           H  
ATOM    269  HZ1 LYS A  18      14.130   0.132   5.654  1.00  0.00           H  
ATOM    270  HZ2 LYS A  18      14.022   1.750   6.136  1.00  0.00           H  
ATOM    271  HZ3 LYS A  18      14.791   1.350   4.683  1.00  0.00           H  
ATOM    272  N   PRO A  19       7.455  -1.227   4.090  1.00  0.00           N  
ATOM    273  CA  PRO A  19       7.325  -2.253   3.039  1.00  0.00           C  
ATOM    274  C   PRO A  19       6.172  -1.951   2.085  1.00  0.00           C  
ATOM    275  O   PRO A  19       6.285  -2.125   0.867  1.00  0.00           O  
ATOM    276  CB  PRO A  19       7.024  -3.528   3.829  1.00  0.00           C  
ATOM    277  CG  PRO A  19       7.660  -3.301   5.151  1.00  0.00           C  
ATOM    278  CD  PRO A  19       7.483  -1.837   5.435  1.00  0.00           C  
ATOM    279  HA  PRO A  19       8.241  -2.373   2.479  1.00  0.00           H  
ATOM    280  HB2 PRO A  19       5.954  -3.650   3.921  1.00  0.00           H  
ATOM    281  HB3 PRO A  19       7.446  -4.384   3.326  1.00  0.00           H  
ATOM    282  HG2 PRO A  19       7.164  -3.894   5.906  1.00  0.00           H  
ATOM    283  HG3 PRO A  19       8.710  -3.550   5.104  1.00  0.00           H  
ATOM    284  HD2 PRO A  19       6.553  -1.664   5.956  1.00  0.00           H  
ATOM    285  HD3 PRO A  19       8.315  -1.461   6.010  1.00  0.00           H  
ATOM    286  N   CYS A  20       5.069  -1.488   2.657  1.00  0.00           N  
ATOM    287  CA  CYS A  20       3.885  -1.143   1.888  1.00  0.00           C  
ATOM    288  C   CYS A  20       4.191   0.004   0.927  1.00  0.00           C  
ATOM    289  O   CYS A  20       3.902  -0.080  -0.267  1.00  0.00           O  
ATOM    290  CB  CYS A  20       2.746  -0.760   2.837  1.00  0.00           C  
ATOM    291  SG  CYS A  20       1.169  -0.382   2.011  1.00  0.00           S  
ATOM    292  H   CYS A  20       5.055  -1.365   3.629  1.00  0.00           H  
ATOM    293  HA  CYS A  20       3.593  -2.011   1.317  1.00  0.00           H  
ATOM    294  HB2 CYS A  20       2.568  -1.577   3.518  1.00  0.00           H  
ATOM    295  HB3 CYS A  20       3.038   0.114   3.401  1.00  0.00           H  
ATOM    296  N   VAL A  21       4.801   1.064   1.452  1.00  0.00           N  
ATOM    297  CA  VAL A  21       5.165   2.223   0.642  1.00  0.00           C  
ATOM    298  C   VAL A  21       6.082   1.814  -0.506  1.00  0.00           C  
ATOM    299  O   VAL A  21       5.955   2.322  -1.619  1.00  0.00           O  
ATOM    300  CB  VAL A  21       5.857   3.317   1.487  1.00  0.00           C  
ATOM    301  CG1 VAL A  21       6.255   4.505   0.622  1.00  0.00           C  
ATOM    302  CG2 VAL A  21       4.953   3.769   2.622  1.00  0.00           C  
ATOM    303  H   VAL A  21       5.024   1.061   2.409  1.00  0.00           H  
ATOM    304  HA  VAL A  21       4.254   2.638   0.228  1.00  0.00           H  
ATOM    305  HB  VAL A  21       6.755   2.897   1.917  1.00  0.00           H  
ATOM    306 HG11 VAL A  21       5.386   4.875   0.099  1.00  0.00           H  
ATOM    307 HG12 VAL A  21       7.001   4.195  -0.094  1.00  0.00           H  
ATOM    308 HG13 VAL A  21       6.659   5.287   1.248  1.00  0.00           H  
ATOM    309 HG21 VAL A  21       4.297   2.959   2.904  1.00  0.00           H  
ATOM    310 HG22 VAL A  21       4.363   4.614   2.298  1.00  0.00           H  
ATOM    311 HG23 VAL A  21       5.556   4.056   3.471  1.00  0.00           H  
ATOM    312  N   ALA A  22       6.991   0.887  -0.234  1.00  0.00           N  
ATOM    313  CA  ALA A  22       7.915   0.401  -1.251  1.00  0.00           C  
ATOM    314  C   ALA A  22       7.151  -0.282  -2.383  1.00  0.00           C  
ATOM    315  O   ALA A  22       7.401  -0.020  -3.564  1.00  0.00           O  
ATOM    316  CB  ALA A  22       8.929  -0.553  -0.637  1.00  0.00           C  
ATOM    317  H   ALA A  22       7.036   0.512   0.675  1.00  0.00           H  
ATOM    318  HA  ALA A  22       8.448   1.252  -1.651  1.00  0.00           H  
ATOM    319  HB1 ALA A  22       9.429  -1.100  -1.422  1.00  0.00           H  
ATOM    320  HB2 ALA A  22       8.420  -1.246   0.017  1.00  0.00           H  
ATOM    321  HB3 ALA A  22       9.656   0.010  -0.070  1.00  0.00           H  
ATOM    322  N   CYS A  23       6.206  -1.143  -2.012  1.00  0.00           N  
ATOM    323  CA  CYS A  23       5.384  -1.856  -2.985  1.00  0.00           C  
ATOM    324  C   CYS A  23       4.572  -0.859  -3.803  1.00  0.00           C  
ATOM    325  O   CYS A  23       4.469  -0.959  -5.025  1.00  0.00           O  
ATOM    326  CB  CYS A  23       4.439  -2.828  -2.266  1.00  0.00           C  
ATOM    327  SG  CYS A  23       3.846  -4.222  -3.291  1.00  0.00           S  
ATOM    328  H   CYS A  23       6.047  -1.293  -1.053  1.00  0.00           H  
ATOM    329  HA  CYS A  23       6.037  -2.409  -3.643  1.00  0.00           H  
ATOM    330  HB2 CYS A  23       4.950  -3.245  -1.413  1.00  0.00           H  
ATOM    331  HB3 CYS A  23       3.572  -2.282  -1.924  1.00  0.00           H  
ATOM    332  N   CYS A  24       3.999   0.102  -3.107  1.00  0.00           N  
ATOM    333  CA  CYS A  24       3.185   1.128  -3.730  1.00  0.00           C  
ATOM    334  C   CYS A  24       4.005   2.032  -4.641  1.00  0.00           C  
ATOM    335  O   CYS A  24       3.565   2.381  -5.732  1.00  0.00           O  
ATOM    336  CB  CYS A  24       2.496   1.943  -2.645  1.00  0.00           C  
ATOM    337  SG  CYS A  24       1.361   0.944  -1.639  1.00  0.00           S  
ATOM    338  H   CYS A  24       4.119   0.118  -2.130  1.00  0.00           H  
ATOM    339  HA  CYS A  24       2.431   0.634  -4.323  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       3.241   2.365  -1.988  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       1.927   2.738  -3.098  1.00  0.00           H  
ATOM    342  N   LYS A  25       5.191   2.416  -4.192  1.00  0.00           N  
ATOM    343  CA  LYS A  25       6.048   3.290  -4.976  1.00  0.00           C  
ATOM    344  C   LYS A  25       6.444   2.630  -6.293  1.00  0.00           C  
ATOM    345  O   LYS A  25       6.364   3.257  -7.349  1.00  0.00           O  
ATOM    346  CB  LYS A  25       7.286   3.693  -4.169  1.00  0.00           C  
ATOM    347  CG  LYS A  25       8.036   4.887  -4.747  1.00  0.00           C  
ATOM    348  CD  LYS A  25       7.102   6.056  -5.053  1.00  0.00           C  
ATOM    349  CE  LYS A  25       6.295   6.489  -3.833  1.00  0.00           C  
ATOM    350  NZ  LYS A  25       7.155   7.041  -2.752  1.00  0.00           N  
ATOM    351  H   LYS A  25       5.492   2.111  -3.307  1.00  0.00           H  
ATOM    352  HA  LYS A  25       5.480   4.181  -5.202  1.00  0.00           H  
ATOM    353  HB2 LYS A  25       6.980   3.941  -3.164  1.00  0.00           H  
ATOM    354  HB3 LYS A  25       7.964   2.853  -4.132  1.00  0.00           H  
ATOM    355  HG2 LYS A  25       8.777   5.212  -4.033  1.00  0.00           H  
ATOM    356  HG3 LYS A  25       8.525   4.582  -5.661  1.00  0.00           H  
ATOM    357  HD2 LYS A  25       7.692   6.893  -5.392  1.00  0.00           H  
ATOM    358  HD3 LYS A  25       6.419   5.758  -5.836  1.00  0.00           H  
ATOM    359  HE2 LYS A  25       5.588   7.246  -4.138  1.00  0.00           H  
ATOM    360  HE3 LYS A  25       5.758   5.632  -3.452  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25       6.583   7.627  -2.109  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25       7.910   7.627  -3.160  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25       7.586   6.267  -2.209  1.00  0.00           H  
ATOM    364  N   LYS A  26       6.846   1.362  -6.238  1.00  0.00           N  
ATOM    365  CA  LYS A  26       7.223   0.642  -7.453  1.00  0.00           C  
ATOM    366  C   LYS A  26       6.001   0.444  -8.351  1.00  0.00           C  
ATOM    367  O   LYS A  26       6.121   0.370  -9.572  1.00  0.00           O  
ATOM    368  CB  LYS A  26       7.868  -0.713  -7.130  1.00  0.00           C  
ATOM    369  CG  LYS A  26       6.945  -1.666  -6.399  1.00  0.00           C  
ATOM    370  CD  LYS A  26       7.480  -3.086  -6.373  1.00  0.00           C  
ATOM    371  CE  LYS A  26       6.511  -4.008  -5.655  1.00  0.00           C  
ATOM    372  NZ  LYS A  26       6.877  -5.441  -5.799  1.00  0.00           N  
ATOM    373  H   LYS A  26       6.875   0.900  -5.372  1.00  0.00           H  
ATOM    374  HA  LYS A  26       7.941   1.253  -7.983  1.00  0.00           H  
ATOM    375  HB2 LYS A  26       8.175  -1.181  -8.054  1.00  0.00           H  
ATOM    376  HB3 LYS A  26       8.740  -0.546  -6.515  1.00  0.00           H  
ATOM    377  HG2 LYS A  26       6.826  -1.324  -5.382  1.00  0.00           H  
ATOM    378  HG3 LYS A  26       5.984  -1.664  -6.892  1.00  0.00           H  
ATOM    379  HD2 LYS A  26       7.613  -3.432  -7.388  1.00  0.00           H  
ATOM    380  HD3 LYS A  26       8.428  -3.097  -5.856  1.00  0.00           H  
ATOM    381  HE2 LYS A  26       6.505  -3.754  -4.606  1.00  0.00           H  
ATOM    382  HE3 LYS A  26       5.522  -3.856  -6.064  1.00  0.00           H  
ATOM    383  HZ1 LYS A  26       7.460  -5.745  -4.994  1.00  0.00           H  
ATOM    384  HZ2 LYS A  26       7.410  -5.588  -6.678  1.00  0.00           H  
ATOM    385  HZ3 LYS A  26       6.011  -6.025  -5.827  1.00  0.00           H  
ATOM    386  N   ALA A  27       4.821   0.362  -7.732  1.00  0.00           N  
ATOM    387  CA  ALA A  27       3.574   0.177  -8.470  1.00  0.00           C  
ATOM    388  C   ALA A  27       3.064   1.499  -9.051  1.00  0.00           C  
ATOM    389  O   ALA A  27       1.963   1.556  -9.604  1.00  0.00           O  
ATOM    390  CB  ALA A  27       2.519  -0.455  -7.574  1.00  0.00           C  
ATOM    391  H   ALA A  27       4.789   0.430  -6.754  1.00  0.00           H  
ATOM    392  HA  ALA A  27       3.772  -0.505  -9.284  1.00  0.00           H  
ATOM    393  HB1 ALA A  27       1.633   0.163  -7.571  1.00  0.00           H  
ATOM    394  HB2 ALA A  27       2.903  -0.537  -6.568  1.00  0.00           H  
ATOM    395  HB3 ALA A  27       2.271  -1.438  -7.946  1.00  0.00           H  
ATOM    396  N   LYS A  28       3.884   2.547  -8.935  1.00  0.00           N  
ATOM    397  CA  LYS A  28       3.561   3.878  -9.456  1.00  0.00           C  
ATOM    398  C   LYS A  28       2.479   4.578  -8.612  1.00  0.00           C  
ATOM    399  O   LYS A  28       1.646   5.333  -9.130  1.00  0.00           O  
ATOM    400  CB  LYS A  28       3.148   3.777 -10.935  1.00  0.00           C  
ATOM    401  CG  LYS A  28       3.083   5.103 -11.677  1.00  0.00           C  
ATOM    402  CD  LYS A  28       2.839   4.887 -13.164  1.00  0.00           C  
ATOM    403  CE  LYS A  28       1.578   4.072 -13.412  1.00  0.00           C  
ATOM    404  NZ  LYS A  28       1.414   3.722 -14.850  1.00  0.00           N  
ATOM    405  H   LYS A  28       4.751   2.415  -8.493  1.00  0.00           H  
ATOM    406  HA  LYS A  28       4.464   4.469  -9.396  1.00  0.00           H  
ATOM    407  HB2 LYS A  28       3.857   3.144 -11.447  1.00  0.00           H  
ATOM    408  HB3 LYS A  28       2.172   3.315 -10.988  1.00  0.00           H  
ATOM    409  HG2 LYS A  28       2.277   5.695 -11.270  1.00  0.00           H  
ATOM    410  HG3 LYS A  28       4.020   5.626 -11.545  1.00  0.00           H  
ATOM    411  HD2 LYS A  28       2.735   5.849 -13.645  1.00  0.00           H  
ATOM    412  HD3 LYS A  28       3.685   4.363 -13.584  1.00  0.00           H  
ATOM    413  HE2 LYS A  28       1.633   3.162 -12.834  1.00  0.00           H  
ATOM    414  HE3 LYS A  28       0.723   4.650 -13.091  1.00  0.00           H  
ATOM    415  HZ1 LYS A  28       0.458   3.350 -15.022  1.00  0.00           H  
ATOM    416  HZ2 LYS A  28       2.109   2.997 -15.122  1.00  0.00           H  
ATOM    417  HZ3 LYS A  28       1.560   4.565 -15.443  1.00  0.00           H  
ATOM    418  N   PHE A  29       2.524   4.357  -7.304  1.00  0.00           N  
ATOM    419  CA  PHE A  29       1.590   4.994  -6.381  1.00  0.00           C  
ATOM    420  C   PHE A  29       2.355   5.959  -5.482  1.00  0.00           C  
ATOM    421  O   PHE A  29       3.525   5.732  -5.168  1.00  0.00           O  
ATOM    422  CB  PHE A  29       0.822   3.972  -5.535  1.00  0.00           C  
ATOM    423  CG  PHE A  29      -0.224   3.200  -6.298  1.00  0.00           C  
ATOM    424  CD1 PHE A  29       0.140   2.201  -7.184  1.00  0.00           C  
ATOM    425  CD2 PHE A  29      -1.575   3.461  -6.114  1.00  0.00           C  
ATOM    426  CE1 PHE A  29      -0.817   1.482  -7.876  1.00  0.00           C  
ATOM    427  CE2 PHE A  29      -2.536   2.743  -6.801  1.00  0.00           C  
ATOM    428  CZ  PHE A  29      -2.156   1.753  -7.684  1.00  0.00           C  
ATOM    429  H   PHE A  29       3.226   3.770  -6.940  1.00  0.00           H  
ATOM    430  HA  PHE A  29       0.885   5.562  -6.972  1.00  0.00           H  
ATOM    431  HB2 PHE A  29       1.524   3.260  -5.127  1.00  0.00           H  
ATOM    432  HB3 PHE A  29       0.330   4.488  -4.721  1.00  0.00           H  
ATOM    433  HD1 PHE A  29       1.187   1.986  -7.337  1.00  0.00           H  
ATOM    434  HD2 PHE A  29      -1.878   4.240  -5.428  1.00  0.00           H  
ATOM    435  HE1 PHE A  29      -0.516   0.707  -8.566  1.00  0.00           H  
ATOM    436  HE2 PHE A  29      -3.583   2.957  -6.648  1.00  0.00           H  
ATOM    437  HZ  PHE A  29      -2.905   1.190  -8.221  1.00  0.00           H  
ATOM    438  N   SER A  30       1.709   7.048  -5.107  1.00  0.00           N  
ATOM    439  CA  SER A  30       2.331   8.074  -4.282  1.00  0.00           C  
ATOM    440  C   SER A  30       2.534   7.623  -2.832  1.00  0.00           C  
ATOM    441  O   SER A  30       3.586   7.876  -2.236  1.00  0.00           O  
ATOM    442  CB  SER A  30       1.458   9.326  -4.313  1.00  0.00           C  
ATOM    443  OG  SER A  30       0.835   9.470  -5.580  1.00  0.00           O  
ATOM    444  H   SER A  30       0.787   7.185  -5.413  1.00  0.00           H  
ATOM    445  HA  SER A  30       3.289   8.308  -4.711  1.00  0.00           H  
ATOM    446  HB2 SER A  30       0.693   9.250  -3.555  1.00  0.00           H  
ATOM    447  HB3 SER A  30       2.070  10.196  -4.124  1.00  0.00           H  
ATOM    448  HG  SER A  30       1.443   9.890  -6.196  1.00  0.00           H  
ATOM    449  N   ASP A  31       1.522   6.983  -2.269  1.00  0.00           N  
ATOM    450  CA  ASP A  31       1.571   6.531  -0.880  1.00  0.00           C  
ATOM    451  C   ASP A  31       1.107   5.088  -0.744  1.00  0.00           C  
ATOM    452  O   ASP A  31       0.456   4.542  -1.630  1.00  0.00           O  
ATOM    453  CB  ASP A  31       0.692   7.447  -0.004  1.00  0.00           C  
ATOM    454  CG  ASP A  31       0.481   6.912   1.407  1.00  0.00           C  
ATOM    455  OD1 ASP A  31       1.476   6.786   2.161  1.00  0.00           O  
ATOM    456  OD2 ASP A  31      -0.675   6.575   1.750  1.00  0.00           O  
ATOM    457  H   ASP A  31       0.704   6.821  -2.796  1.00  0.00           H  
ATOM    458  HA  ASP A  31       2.592   6.600  -0.541  1.00  0.00           H  
ATOM    459  HB2 ASP A  31       1.161   8.417   0.070  1.00  0.00           H  
ATOM    460  HB3 ASP A  31      -0.274   7.558  -0.474  1.00  0.00           H  
ATOM    461  N   GLY A  32       1.429   4.498   0.391  1.00  0.00           N  
ATOM    462  CA  GLY A  32       1.029   3.147   0.689  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.738   3.009   2.163  1.00  0.00           C  
ATOM    464  O   GLY A  32       1.556   3.389   3.004  1.00  0.00           O  
ATOM    465  H   GLY A  32       1.928   5.012   1.061  1.00  0.00           H  
ATOM    466  HA2 GLY A  32       0.134   2.909   0.125  1.00  0.00           H  
ATOM    467  HA3 GLY A  32       1.820   2.466   0.417  1.00  0.00           H  
ATOM    468  N   HIS A  33      -0.433   2.495   2.484  1.00  0.00           N  
ATOM    469  CA  HIS A  33      -0.844   2.337   3.869  1.00  0.00           C  
ATOM    470  C   HIS A  33      -1.473   0.974   4.097  1.00  0.00           C  
ATOM    471  O   HIS A  33      -2.335   0.537   3.339  1.00  0.00           O  
ATOM    472  CB  HIS A  33      -1.834   3.442   4.265  1.00  0.00           C  
ATOM    473  CG  HIS A  33      -3.011   3.570   3.339  1.00  0.00           C  
ATOM    474  ND1 HIS A  33      -2.926   4.124   2.077  1.00  0.00           N  
ATOM    475  CD2 HIS A  33      -4.296   3.164   3.480  1.00  0.00           C  
ATOM    476  CE1 HIS A  33      -4.102   4.048   1.486  1.00  0.00           C  
ATOM    477  NE2 HIS A  33      -4.951   3.474   2.316  1.00  0.00           N  
ATOM    478  H   HIS A  33      -1.050   2.221   1.763  1.00  0.00           H  
ATOM    479  HA  HIS A  33       0.037   2.421   4.486  1.00  0.00           H  
ATOM    480  HB2 HIS A  33      -2.215   3.234   5.254  1.00  0.00           H  
ATOM    481  HB3 HIS A  33      -1.315   4.388   4.279  1.00  0.00           H  
ATOM    482  HD1 HIS A  33      -2.122   4.533   1.678  1.00  0.00           H  
ATOM    483  HD2 HIS A  33      -4.722   2.676   4.344  1.00  0.00           H  
ATOM    484  HE1 HIS A  33      -4.328   4.375   0.483  1.00  0.00           H  
ATOM    485  N   CYS A  34      -1.036   0.311   5.146  1.00  0.00           N  
ATOM    486  CA  CYS A  34      -1.548  -1.004   5.484  1.00  0.00           C  
ATOM    487  C   CYS A  34      -2.952  -0.905   6.072  1.00  0.00           C  
ATOM    488  O   CYS A  34      -3.200  -0.115   6.985  1.00  0.00           O  
ATOM    489  CB  CYS A  34      -0.596  -1.687   6.459  1.00  0.00           C  
ATOM    490  SG  CYS A  34       1.133  -1.688   5.883  1.00  0.00           S  
ATOM    491  H   CYS A  34      -0.349   0.715   5.712  1.00  0.00           H  
ATOM    492  HA  CYS A  34      -1.594  -1.585   4.574  1.00  0.00           H  
ATOM    493  HB2 CYS A  34      -0.630  -1.173   7.408  1.00  0.00           H  
ATOM    494  HB3 CYS A  34      -0.900  -2.714   6.596  1.00  0.00           H  
ATOM    495  N   SER A  35      -3.861  -1.700   5.528  1.00  0.00           N  
ATOM    496  CA  SER A  35      -5.248  -1.720   5.962  1.00  0.00           C  
ATOM    497  C   SER A  35      -5.377  -2.248   7.388  1.00  0.00           C  
ATOM    498  O   SER A  35      -4.442  -2.831   7.944  1.00  0.00           O  
ATOM    499  CB  SER A  35      -6.079  -2.584   5.004  1.00  0.00           C  
ATOM    500  OG  SER A  35      -7.462  -2.536   5.319  1.00  0.00           O  
ATOM    501  H   SER A  35      -3.589  -2.295   4.792  1.00  0.00           H  
ATOM    502  HA  SER A  35      -5.620  -0.708   5.930  1.00  0.00           H  
ATOM    503  HB2 SER A  35      -5.943  -2.227   3.994  1.00  0.00           H  
ATOM    504  HB3 SER A  35      -5.744  -3.609   5.069  1.00  0.00           H  
ATOM    505  HG  SER A  35      -7.971  -2.478   4.500  1.00  0.00           H  
ATOM    506  N   LYS A  36      -6.547  -2.040   7.965  1.00  0.00           N  
ATOM    507  CA  LYS A  36      -6.838  -2.485   9.317  1.00  0.00           C  
ATOM    508  C   LYS A  36      -7.393  -3.908   9.306  1.00  0.00           C  
ATOM    509  O   LYS A  36      -7.300  -4.625  10.297  1.00  0.00           O  
ATOM    510  CB  LYS A  36      -7.843  -1.530   9.973  1.00  0.00           C  
ATOM    511  CG  LYS A  36      -8.415  -2.049  11.283  1.00  0.00           C  
ATOM    512  CD  LYS A  36      -9.370  -1.052  11.924  1.00  0.00           C  
ATOM    513  CE  LYS A  36     -10.612  -0.832  11.074  1.00  0.00           C  
ATOM    514  NZ  LYS A  36     -11.559   0.124  11.712  1.00  0.00           N  
ATOM    515  H   LYS A  36      -7.244  -1.574   7.458  1.00  0.00           H  
ATOM    516  HA  LYS A  36      -5.917  -2.471   9.880  1.00  0.00           H  
ATOM    517  HB2 LYS A  36      -7.352  -0.589  10.170  1.00  0.00           H  
ATOM    518  HB3 LYS A  36      -8.662  -1.362   9.290  1.00  0.00           H  
ATOM    519  HG2 LYS A  36      -8.950  -2.968  11.083  1.00  0.00           H  
ATOM    520  HG3 LYS A  36      -7.601  -2.247  11.964  1.00  0.00           H  
ATOM    521  HD2 LYS A  36      -9.671  -1.428  12.890  1.00  0.00           H  
ATOM    522  HD3 LYS A  36      -8.858  -0.109  12.047  1.00  0.00           H  
ATOM    523  HE2 LYS A  36     -10.310  -0.438  10.114  1.00  0.00           H  
ATOM    524  HE3 LYS A  36     -11.109  -1.780  10.933  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36     -11.082   1.030  11.898  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36     -11.905  -0.263  12.613  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36     -12.372   0.294  11.086  1.00  0.00           H  
ATOM    528  N   ILE A  37      -7.986  -4.294   8.182  1.00  0.00           N  
ATOM    529  CA  ILE A  37      -8.581  -5.621   8.041  1.00  0.00           C  
ATOM    530  C   ILE A  37      -7.510  -6.715   7.991  1.00  0.00           C  
ATOM    531  O   ILE A  37      -6.927  -7.075   9.008  1.00  0.00           O  
ATOM    532  CB  ILE A  37      -9.452  -5.710   6.771  1.00  0.00           C  
ATOM    533  CG1 ILE A  37     -10.280  -4.438   6.582  1.00  0.00           C  
ATOM    534  CG2 ILE A  37     -10.370  -6.927   6.840  1.00  0.00           C  
ATOM    535  CD1 ILE A  37     -10.955  -4.360   5.229  1.00  0.00           C  
ATOM    536  H   ILE A  37      -8.037  -3.668   7.431  1.00  0.00           H  
ATOM    537  HA  ILE A  37      -9.209  -5.791   8.899  1.00  0.00           H  
ATOM    538  HB  ILE A  37      -8.795  -5.830   5.927  1.00  0.00           H  
ATOM    539 HG12 ILE A  37     -11.049  -4.400   7.340  1.00  0.00           H  
ATOM    540 HG13 ILE A  37      -9.636  -3.577   6.685  1.00  0.00           H  
ATOM    541 HG21 ILE A  37      -9.933  -7.740   6.280  1.00  0.00           H  
ATOM    542 HG22 ILE A  37     -11.332  -6.675   6.418  1.00  0.00           H  
ATOM    543 HG23 ILE A  37     -10.495  -7.225   7.870  1.00  0.00           H  
ATOM    544 HD11 ILE A  37     -11.998  -4.618   5.331  1.00  0.00           H  
ATOM    545 HD12 ILE A  37     -10.477  -5.053   4.549  1.00  0.00           H  
ATOM    546 HD13 ILE A  37     -10.868  -3.356   4.840  1.00  0.00           H  
ATOM    547  N   LEU A  38      -7.256  -7.249   6.797  1.00  0.00           N  
ATOM    548  CA  LEU A  38      -6.261  -8.305   6.626  1.00  0.00           C  
ATOM    549  C   LEU A  38      -4.851  -7.722   6.606  1.00  0.00           C  
ATOM    550  O   LEU A  38      -3.885  -8.390   6.239  1.00  0.00           O  
ATOM    551  CB  LEU A  38      -6.520  -9.070   5.333  1.00  0.00           C  
ATOM    552  CG  LEU A  38      -5.744 -10.377   5.209  1.00  0.00           C  
ATOM    553  CD1 LEU A  38      -6.169 -11.358   6.292  1.00  0.00           C  
ATOM    554  CD2 LEU A  38      -5.926 -10.986   3.830  1.00  0.00           C  
ATOM    555  H   LEU A  38      -7.752  -6.930   6.017  1.00  0.00           H  
ATOM    556  HA  LEU A  38      -6.348  -8.983   7.462  1.00  0.00           H  
ATOM    557  HB2 LEU A  38      -7.574  -9.283   5.268  1.00  0.00           H  
ATOM    558  HB3 LEU A  38      -6.247  -8.436   4.502  1.00  0.00           H  
ATOM    559  HG  LEU A  38      -4.694 -10.161   5.349  1.00  0.00           H  
ATOM    560 HD11 LEU A  38      -5.529 -12.227   6.261  1.00  0.00           H  
ATOM    561 HD12 LEU A  38      -7.193 -11.658   6.123  1.00  0.00           H  
ATOM    562 HD13 LEU A  38      -6.088 -10.885   7.259  1.00  0.00           H  
ATOM    563 HD21 LEU A  38      -6.980 -11.120   3.633  1.00  0.00           H  
ATOM    564 HD22 LEU A  38      -5.428 -11.943   3.790  1.00  0.00           H  
ATOM    565 HD23 LEU A  38      -5.502 -10.327   3.087  1.00  0.00           H  
ATOM    566  N   ARG A  39      -4.759  -6.468   7.013  1.00  0.00           N  
ATOM    567  CA  ARG A  39      -3.500  -5.743   7.071  1.00  0.00           C  
ATOM    568  C   ARG A  39      -2.852  -5.673   5.686  1.00  0.00           C  
ATOM    569  O   ARG A  39      -1.629  -5.600   5.554  1.00  0.00           O  
ATOM    570  CB  ARG A  39      -2.568  -6.405   8.090  1.00  0.00           C  
ATOM    571  CG  ARG A  39      -1.458  -5.502   8.589  1.00  0.00           C  
ATOM    572  CD  ARG A  39      -2.010  -4.228   9.199  1.00  0.00           C  
ATOM    573  NE  ARG A  39      -0.949  -3.390   9.759  1.00  0.00           N  
ATOM    574  CZ  ARG A  39      -1.136  -2.143  10.187  1.00  0.00           C  
ATOM    575  NH1 ARG A  39      -2.325  -1.563  10.045  1.00  0.00           N  
ATOM    576  NH2 ARG A  39      -0.128  -1.469  10.736  1.00  0.00           N  
ATOM    577  H   ARG A  39      -5.574  -6.018   7.294  1.00  0.00           H  
ATOM    578  HA  ARG A  39      -3.717  -4.737   7.399  1.00  0.00           H  
ATOM    579  HB2 ARG A  39      -3.153  -6.721   8.940  1.00  0.00           H  
ATOM    580  HB3 ARG A  39      -2.117  -7.274   7.634  1.00  0.00           H  
ATOM    581  HG2 ARG A  39      -0.888  -6.030   9.339  1.00  0.00           H  
ATOM    582  HG3 ARG A  39      -0.816  -5.245   7.759  1.00  0.00           H  
ATOM    583  HD2 ARG A  39      -2.531  -3.672   8.432  1.00  0.00           H  
ATOM    584  HD3 ARG A  39      -2.705  -4.490   9.985  1.00  0.00           H  
ATOM    585  HE  ARG A  39      -0.054  -3.794   9.837  1.00  0.00           H  
ATOM    586 HH11 ARG A  39      -3.081  -2.064   9.613  1.00  0.00           H  
ATOM    587 HH12 ARG A  39      -2.474  -0.627  10.366  1.00  0.00           H  
ATOM    588 HH21 ARG A  39       0.775  -1.899  10.828  1.00  0.00           H  
ATOM    589 HH22 ARG A  39      -0.264  -0.533  11.064  1.00  0.00           H  
ATOM    590  N   ARG A  40      -3.692  -5.688   4.658  1.00  0.00           N  
ATOM    591  CA  ARG A  40      -3.230  -5.618   3.278  1.00  0.00           C  
ATOM    592  C   ARG A  40      -2.711  -4.222   2.949  1.00  0.00           C  
ATOM    593  O   ARG A  40      -3.196  -3.229   3.486  1.00  0.00           O  
ATOM    594  CB  ARG A  40      -4.354  -6.014   2.328  1.00  0.00           C  
ATOM    595  CG  ARG A  40      -4.569  -7.513   2.256  1.00  0.00           C  
ATOM    596  CD  ARG A  40      -5.849  -7.873   1.521  1.00  0.00           C  
ATOM    597  NE  ARG A  40      -5.803  -9.245   1.021  1.00  0.00           N  
ATOM    598  CZ  ARG A  40      -5.130  -9.605  -0.075  1.00  0.00           C  
ATOM    599  NH1 ARG A  40      -4.739  -8.681  -0.947  1.00  0.00           N  
ATOM    600  NH2 ARG A  40      -4.925 -10.892  -0.341  1.00  0.00           N  
ATOM    601  H   ARG A  40      -4.655  -5.748   4.833  1.00  0.00           H  
ATOM    602  HA  ARG A  40      -2.417  -6.321   3.169  1.00  0.00           H  
ATOM    603  HB2 ARG A  40      -5.273  -5.553   2.661  1.00  0.00           H  
ATOM    604  HB3 ARG A  40      -4.118  -5.656   1.337  1.00  0.00           H  
ATOM    605  HG2 ARG A  40      -3.734  -7.960   1.737  1.00  0.00           H  
ATOM    606  HG3 ARG A  40      -4.620  -7.906   3.261  1.00  0.00           H  
ATOM    607  HD2 ARG A  40      -6.682  -7.773   2.201  1.00  0.00           H  
ATOM    608  HD3 ARG A  40      -5.977  -7.198   0.689  1.00  0.00           H  
ATOM    609  HE  ARG A  40      -6.221  -9.934   1.576  1.00  0.00           H  
ATOM    610 HH11 ARG A  40      -4.965  -7.702  -0.787  1.00  0.00           H  
ATOM    611 HH12 ARG A  40      -4.215  -8.937  -1.760  1.00  0.00           H  
ATOM    612 HH21 ARG A  40      -5.273 -11.596   0.278  1.00  0.00           H  
ATOM    613 HH22 ARG A  40      -4.409 -11.161  -1.158  1.00  0.00           H  
ATOM    614  N   CYS A  41      -1.709  -4.157   2.090  1.00  0.00           N  
ATOM    615  CA  CYS A  41      -1.101  -2.888   1.704  1.00  0.00           C  
ATOM    616  C   CYS A  41      -1.943  -2.135   0.674  1.00  0.00           C  
ATOM    617  O   CYS A  41      -1.987  -2.515  -0.492  1.00  0.00           O  
ATOM    618  CB  CYS A  41       0.297  -3.149   1.141  1.00  0.00           C  
ATOM    619  SG  CYS A  41       1.121  -1.680   0.456  1.00  0.00           S  
ATOM    620  H   CYS A  41      -1.355  -4.986   1.709  1.00  0.00           H  
ATOM    621  HA  CYS A  41      -1.011  -2.281   2.592  1.00  0.00           H  
ATOM    622  HB2 CYS A  41       0.926  -3.538   1.928  1.00  0.00           H  
ATOM    623  HB3 CYS A  41       0.226  -3.883   0.352  1.00  0.00           H  
ATOM    624  N   LEU A  42      -2.578  -1.047   1.107  1.00  0.00           N  
ATOM    625  CA  LEU A  42      -3.385  -0.217   0.217  1.00  0.00           C  
ATOM    626  C   LEU A  42      -2.540   0.921  -0.333  1.00  0.00           C  
ATOM    627  O   LEU A  42      -1.980   1.711   0.426  1.00  0.00           O  
ATOM    628  CB  LEU A  42      -4.605   0.356   0.948  1.00  0.00           C  
ATOM    629  CG  LEU A  42      -5.874  -0.498   0.888  1.00  0.00           C  
ATOM    630  CD1 LEU A  42      -5.664  -1.838   1.574  1.00  0.00           C  
ATOM    631  CD2 LEU A  42      -7.042   0.246   1.517  1.00  0.00           C  
ATOM    632  H   LEU A  42      -2.478  -0.777   2.046  1.00  0.00           H  
ATOM    633  HA  LEU A  42      -3.719  -0.834  -0.603  1.00  0.00           H  
ATOM    634  HB2 LEU A  42      -4.339   0.491   1.986  1.00  0.00           H  
ATOM    635  HB3 LEU A  42      -4.829   1.330   0.526  1.00  0.00           H  
ATOM    636  HG  LEU A  42      -6.121  -0.690  -0.146  1.00  0.00           H  
ATOM    637 HD11 LEU A  42      -4.714  -2.253   1.271  1.00  0.00           H  
ATOM    638 HD12 LEU A  42      -6.458  -2.515   1.293  1.00  0.00           H  
ATOM    639 HD13 LEU A  42      -5.672  -1.701   2.645  1.00  0.00           H  
ATOM    640 HD21 LEU A  42      -7.879   0.245   0.834  1.00  0.00           H  
ATOM    641 HD22 LEU A  42      -6.749   1.264   1.726  1.00  0.00           H  
ATOM    642 HD23 LEU A  42      -7.327  -0.242   2.437  1.00  0.00           H  
ATOM    643  N   CYS A  43      -2.444   0.997  -1.644  1.00  0.00           N  
ATOM    644  CA  CYS A  43      -1.655   2.026  -2.293  1.00  0.00           C  
ATOM    645  C   CYS A  43      -2.516   3.198  -2.735  1.00  0.00           C  
ATOM    646  O   CYS A  43      -3.526   3.012  -3.405  1.00  0.00           O  
ATOM    647  CB  CYS A  43      -0.935   1.420  -3.489  1.00  0.00           C  
ATOM    648  SG  CYS A  43       0.186   0.068  -3.035  1.00  0.00           S  
ATOM    649  H   CYS A  43      -2.908   0.333  -2.201  1.00  0.00           H  
ATOM    650  HA  CYS A  43      -0.920   2.379  -1.585  1.00  0.00           H  
ATOM    651  HB2 CYS A  43      -1.664   1.030  -4.183  1.00  0.00           H  
ATOM    652  HB3 CYS A  43      -0.350   2.186  -3.977  1.00  0.00           H  
ATOM    653  N   THR A  44      -2.100   4.399  -2.369  1.00  0.00           N  
ATOM    654  CA  THR A  44      -2.809   5.614  -2.731  1.00  0.00           C  
ATOM    655  C   THR A  44      -2.001   6.424  -3.737  1.00  0.00           C  
ATOM    656  O   THR A  44      -0.772   6.437  -3.691  1.00  0.00           O  
ATOM    657  CB  THR A  44      -3.074   6.494  -1.501  1.00  0.00           C  
ATOM    658  OG1 THR A  44      -2.492   5.893  -0.331  1.00  0.00           O  
ATOM    659  CG2 THR A  44      -4.564   6.697  -1.285  1.00  0.00           C  
ATOM    660  H   THR A  44      -1.271   4.476  -1.843  1.00  0.00           H  
ATOM    661  HA  THR A  44      -3.757   5.337  -3.170  1.00  0.00           H  
ATOM    662  HB  THR A  44      -2.618   7.458  -1.676  1.00  0.00           H  
ATOM    663  HG1 THR A  44      -1.898   6.525   0.102  1.00  0.00           H  
ATOM    664 HG21 THR A  44      -5.015   7.053  -2.200  1.00  0.00           H  
ATOM    665 HG22 THR A  44      -4.719   7.424  -0.501  1.00  0.00           H  
ATOM    666 HG23 THR A  44      -5.018   5.759  -1.001  1.00  0.00           H  
ATOM    667  N   LYS A  45      -2.690   7.100  -4.636  1.00  0.00           N  
ATOM    668  CA  LYS A  45      -2.033   7.918  -5.645  1.00  0.00           C  
ATOM    669  C   LYS A  45      -3.005   8.920  -6.244  1.00  0.00           C  
ATOM    670  O   LYS A  45      -4.218   8.823  -6.051  1.00  0.00           O  
ATOM    671  CB  LYS A  45      -1.447   7.054  -6.770  1.00  0.00           C  
ATOM    672  CG  LYS A  45      -2.499   6.409  -7.663  1.00  0.00           C  
ATOM    673  CD  LYS A  45      -1.887   5.748  -8.896  1.00  0.00           C  
ATOM    674  CE  LYS A  45      -1.482   6.763  -9.962  1.00  0.00           C  
ATOM    675  NZ  LYS A  45      -0.203   7.453  -9.645  1.00  0.00           N  
ATOM    676  H   LYS A  45      -3.671   7.057  -4.617  1.00  0.00           H  
ATOM    677  HA  LYS A  45      -1.230   8.457  -5.163  1.00  0.00           H  
ATOM    678  HB2 LYS A  45      -0.812   7.671  -7.388  1.00  0.00           H  
ATOM    679  HB3 LYS A  45      -0.850   6.269  -6.329  1.00  0.00           H  
ATOM    680  HG2 LYS A  45      -3.026   5.658  -7.094  1.00  0.00           H  
ATOM    681  HG3 LYS A  45      -3.196   7.170  -7.984  1.00  0.00           H  
ATOM    682  HD2 LYS A  45      -1.010   5.196  -8.594  1.00  0.00           H  
ATOM    683  HD3 LYS A  45      -2.612   5.067  -9.319  1.00  0.00           H  
ATOM    684  HE2 LYS A  45      -1.373   6.248 -10.905  1.00  0.00           H  
ATOM    685  HE3 LYS A  45      -2.266   7.502 -10.049  1.00  0.00           H  
ATOM    686  HZ1 LYS A  45       0.196   7.881 -10.504  1.00  0.00           H  
ATOM    687  HZ2 LYS A  45       0.486   6.781  -9.251  1.00  0.00           H  
ATOM    688  HZ3 LYS A  45      -0.369   8.217  -8.945  1.00  0.00           H  
ATOM    689  N   GLU A  46      -2.460   9.847  -7.004  1.00  0.00           N  
ATOM    690  CA  GLU A  46      -3.245  10.850  -7.693  1.00  0.00           C  
ATOM    691  C   GLU A  46      -3.860  10.273  -8.965  1.00  0.00           C  
ATOM    692  O   GLU A  46      -3.323   9.336  -9.560  1.00  0.00           O  
ATOM    693  CB  GLU A  46      -2.414  12.108  -8.018  1.00  0.00           C  
ATOM    694  CG  GLU A  46      -0.900  11.913  -8.212  1.00  0.00           C  
ATOM    695  CD  GLU A  46      -0.491  10.661  -8.976  1.00  0.00           C  
ATOM    696  OE1 GLU A  46      -0.390  10.708 -10.214  1.00  0.00           O  
ATOM    697  OE2 GLU A  46      -0.262   9.619  -8.321  1.00  0.00           O  
ATOM    698  H   GLU A  46      -1.482   9.835  -7.143  1.00  0.00           H  
ATOM    699  HA  GLU A  46      -4.050  11.134  -7.031  1.00  0.00           H  
ATOM    700  HB2 GLU A  46      -2.802  12.542  -8.927  1.00  0.00           H  
ATOM    701  HB3 GLU A  46      -2.555  12.819  -7.216  1.00  0.00           H  
ATOM    702  HG2 GLU A  46      -0.518  12.767  -8.749  1.00  0.00           H  
ATOM    703  HG3 GLU A  46      -0.438  11.882  -7.236  1.00  0.00           H  
ATOM    704  N   CYS A  47      -4.990  10.834  -9.367  1.00  0.00           N  
ATOM    705  CA  CYS A  47      -5.691  10.394 -10.563  1.00  0.00           C  
ATOM    706  C   CYS A  47      -6.771  11.406 -10.905  1.00  0.00           C  
ATOM    707  O   CYS A  47      -6.704  12.529 -10.355  1.00  0.00           O  
ATOM    708  CB  CYS A  47      -6.301   9.000 -10.368  1.00  0.00           C  
ATOM    709  SG  CYS A  47      -7.442   8.862  -8.952  1.00  0.00           S  
ATOM    710  OXT CYS A  47      -7.676  11.087 -11.692  1.00  0.00           O  
ATOM    711  H   CYS A  47      -5.369  11.574  -8.846  1.00  0.00           H  
ATOM    712  HA  CYS A  47      -4.976  10.358 -11.372  1.00  0.00           H  
ATOM    713  HB2 CYS A  47      -6.851   8.731 -11.257  1.00  0.00           H  
ATOM    714  HB3 CYS A  47      -5.503   8.288 -10.218  1.00  0.00           H  
TER     715      CYS A  47                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1     -11.021  10.593 -11.008  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -11.379  10.482  -9.575  1.00  0.00           C  
ATOM      3  C   ALA A   1     -10.225   9.882  -8.785  1.00  0.00           C  
ATOM      4  O   ALA A   1      -9.065  10.052  -9.146  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -12.636   9.637  -9.417  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -11.778  11.059 -11.539  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -10.856   9.650 -11.414  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -10.139  11.152 -11.119  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -11.586  11.465  -9.189  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -12.957   9.284 -10.386  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -13.419  10.235  -8.974  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -12.424   8.792  -8.779  1.00  0.00           H  
ATOM     13  N   THR A   2     -10.548   9.179  -7.716  1.00  0.00           N  
ATOM     14  CA  THR A   2      -9.537   8.546  -6.890  1.00  0.00           C  
ATOM     15  C   THR A   2      -9.429   7.068  -7.250  1.00  0.00           C  
ATOM     16  O   THR A   2     -10.355   6.293  -7.009  1.00  0.00           O  
ATOM     17  CB  THR A   2      -9.875   8.693  -5.395  1.00  0.00           C  
ATOM     18  OG1 THR A   2     -10.268  10.045  -5.122  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -8.679   8.325  -4.528  1.00  0.00           C  
ATOM     20  H   THR A   2     -11.490   9.079  -7.479  1.00  0.00           H  
ATOM     21  HA  THR A   2      -8.589   9.030  -7.081  1.00  0.00           H  
ATOM     22  HB  THR A   2     -10.694   8.030  -5.158  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -9.955  10.298  -4.249  1.00  0.00           H  
ATOM     24 HG21 THR A   2      -8.144   9.222  -4.253  1.00  0.00           H  
ATOM     25 HG22 THR A   2      -8.023   7.668  -5.079  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -9.023   7.824  -3.635  1.00  0.00           H  
ATOM     27  N   CYS A   3      -8.310   6.687  -7.839  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -8.095   5.308  -8.242  1.00  0.00           C  
ATOM     29  C   CYS A   3      -7.442   4.503  -7.126  1.00  0.00           C  
ATOM     30  O   CYS A   3      -6.469   4.944  -6.510  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -7.260   5.253  -9.523  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -8.220   5.597 -11.032  1.00  0.00           S  
ATOM     33  H   CYS A   3      -7.609   7.354  -8.017  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -9.065   4.878  -8.446  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -6.471   5.991  -9.466  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -6.825   4.269  -9.624  1.00  0.00           H  
ATOM     37  N   LYS A   4      -7.995   3.323  -6.869  1.00  0.00           N  
ATOM     38  CA  LYS A   4      -7.495   2.436  -5.829  1.00  0.00           C  
ATOM     39  C   LYS A   4      -7.119   1.091  -6.437  1.00  0.00           C  
ATOM     40  O   LYS A   4      -7.906   0.489  -7.168  1.00  0.00           O  
ATOM     41  CB  LYS A   4      -8.574   2.249  -4.743  1.00  0.00           C  
ATOM     42  CG  LYS A   4      -8.104   1.558  -3.458  1.00  0.00           C  
ATOM     43  CD  LYS A   4      -7.826   0.069  -3.649  1.00  0.00           C  
ATOM     44  CE  LYS A   4      -9.052  -0.689  -4.141  1.00  0.00           C  
ATOM     45  NZ  LYS A   4      -8.717  -2.084  -4.544  1.00  0.00           N  
ATOM     46  H   LYS A   4      -8.771   3.041  -7.397  1.00  0.00           H  
ATOM     47  HA  LYS A   4      -6.615   2.884  -5.388  1.00  0.00           H  
ATOM     48  HB2 LYS A   4      -8.959   3.220  -4.474  1.00  0.00           H  
ATOM     49  HB3 LYS A   4      -9.381   1.663  -5.161  1.00  0.00           H  
ATOM     50  HG2 LYS A   4      -7.196   2.036  -3.123  1.00  0.00           H  
ATOM     51  HG3 LYS A   4      -8.868   1.676  -2.704  1.00  0.00           H  
ATOM     52  HD2 LYS A   4      -7.034  -0.048  -4.373  1.00  0.00           H  
ATOM     53  HD3 LYS A   4      -7.512  -0.350  -2.703  1.00  0.00           H  
ATOM     54  HE2 LYS A   4      -9.784  -0.720  -3.347  1.00  0.00           H  
ATOM     55  HE3 LYS A   4      -9.466  -0.167  -4.991  1.00  0.00           H  
ATOM     56  HZ1 LYS A   4      -9.552  -2.694  -4.464  1.00  0.00           H  
ATOM     57  HZ2 LYS A   4      -7.963  -2.469  -3.924  1.00  0.00           H  
ATOM     58  HZ3 LYS A   4      -8.377  -2.104  -5.525  1.00  0.00           H  
ATOM     59  N   ALA A   5      -5.931   0.619  -6.106  1.00  0.00           N  
ATOM     60  CA  ALA A   5      -5.439  -0.661  -6.586  1.00  0.00           C  
ATOM     61  C   ALA A   5      -4.309  -1.130  -5.690  1.00  0.00           C  
ATOM     62  O   ALA A   5      -3.434  -0.342  -5.339  1.00  0.00           O  
ATOM     63  CB  ALA A   5      -4.964  -0.550  -8.029  1.00  0.00           C  
ATOM     64  H   ALA A   5      -5.361   1.148  -5.498  1.00  0.00           H  
ATOM     65  HA  ALA A   5      -6.249  -1.375  -6.543  1.00  0.00           H  
ATOM     66  HB1 ALA A   5      -5.552   0.195  -8.545  1.00  0.00           H  
ATOM     67  HB2 ALA A   5      -5.081  -1.505  -8.521  1.00  0.00           H  
ATOM     68  HB3 ALA A   5      -3.923  -0.262  -8.045  1.00  0.00           H  
ATOM     69  N   GLU A   6      -4.335  -2.395  -5.304  1.00  0.00           N  
ATOM     70  CA  GLU A   6      -3.305  -2.942  -4.439  1.00  0.00           C  
ATOM     71  C   GLU A   6      -1.979  -2.935  -5.177  1.00  0.00           C  
ATOM     72  O   GLU A   6      -1.935  -3.214  -6.377  1.00  0.00           O  
ATOM     73  CB  GLU A   6      -3.642  -4.371  -3.977  1.00  0.00           C  
ATOM     74  CG  GLU A   6      -4.905  -4.497  -3.123  1.00  0.00           C  
ATOM     75  CD  GLU A   6      -6.152  -3.920  -3.772  1.00  0.00           C  
ATOM     76  OE1 GLU A   6      -6.446  -4.258  -4.934  1.00  0.00           O  
ATOM     77  OE2 GLU A   6      -6.845  -3.116  -3.120  1.00  0.00           O  
ATOM     78  H   GLU A   6      -5.065  -2.979  -5.602  1.00  0.00           H  
ATOM     79  HA  GLU A   6      -3.225  -2.300  -3.573  1.00  0.00           H  
ATOM     80  HB2 GLU A   6      -3.752  -5.003  -4.841  1.00  0.00           H  
ATOM     81  HB3 GLU A   6      -2.811  -4.739  -3.392  1.00  0.00           H  
ATOM     82  HG2 GLU A   6      -5.082  -5.543  -2.924  1.00  0.00           H  
ATOM     83  HG3 GLU A   6      -4.737  -3.983  -2.187  1.00  0.00           H  
ATOM     84  N   CYS A   7      -0.916  -2.593  -4.467  1.00  0.00           N  
ATOM     85  CA  CYS A   7       0.414  -2.534  -5.067  1.00  0.00           C  
ATOM     86  C   CYS A   7       0.733  -3.850  -5.774  1.00  0.00           C  
ATOM     87  O   CYS A   7       0.649  -4.921  -5.171  1.00  0.00           O  
ATOM     88  CB  CYS A   7       1.484  -2.232  -4.010  1.00  0.00           C  
ATOM     89  SG  CYS A   7       3.142  -1.906  -4.705  1.00  0.00           S  
ATOM     90  H   CYS A   7      -1.036  -2.362  -3.519  1.00  0.00           H  
ATOM     91  HA  CYS A   7       0.410  -1.740  -5.800  1.00  0.00           H  
ATOM     92  HB2 CYS A   7       1.187  -1.359  -3.446  1.00  0.00           H  
ATOM     93  HB3 CYS A   7       1.567  -3.076  -3.340  1.00  0.00           H  
ATOM     94  N   PRO A   8       1.079  -3.781  -7.073  1.00  0.00           N  
ATOM     95  CA  PRO A   8       1.388  -4.967  -7.881  1.00  0.00           C  
ATOM     96  C   PRO A   8       2.479  -5.825  -7.256  1.00  0.00           C  
ATOM     97  O   PRO A   8       2.380  -7.050  -7.218  1.00  0.00           O  
ATOM     98  CB  PRO A   8       1.865  -4.379  -9.212  1.00  0.00           C  
ATOM     99  CG  PRO A   8       1.237  -3.031  -9.278  1.00  0.00           C  
ATOM    100  CD  PRO A   8       1.168  -2.539  -7.860  1.00  0.00           C  
ATOM    101  HA  PRO A   8       0.508  -5.572  -8.046  1.00  0.00           H  
ATOM    102  HB2 PRO A   8       2.944  -4.314  -9.213  1.00  0.00           H  
ATOM    103  HB3 PRO A   8       1.536  -5.008 -10.025  1.00  0.00           H  
ATOM    104  HG2 PRO A   8       1.848  -2.370  -9.876  1.00  0.00           H  
ATOM    105  HG3 PRO A   8       0.245  -3.108  -9.697  1.00  0.00           H  
ATOM    106  HD2 PRO A   8       2.062  -1.987  -7.609  1.00  0.00           H  
ATOM    107  HD3 PRO A   8       0.291  -1.927  -7.715  1.00  0.00           H  
ATOM    108  N   THR A   9       3.514  -5.174  -6.753  1.00  0.00           N  
ATOM    109  CA  THR A   9       4.613  -5.875  -6.118  1.00  0.00           C  
ATOM    110  C   THR A   9       4.367  -6.020  -4.621  1.00  0.00           C  
ATOM    111  O   THR A   9       5.254  -5.755  -3.810  1.00  0.00           O  
ATOM    112  CB  THR A   9       5.952  -5.150  -6.360  1.00  0.00           C  
ATOM    113  OG1 THR A   9       5.827  -3.751  -6.049  1.00  0.00           O  
ATOM    114  CG2 THR A   9       6.400  -5.312  -7.805  1.00  0.00           C  
ATOM    115  H   THR A   9       3.532  -4.197  -6.800  1.00  0.00           H  
ATOM    116  HA  THR A   9       4.676  -6.859  -6.558  1.00  0.00           H  
ATOM    117  HB  THR A   9       6.701  -5.587  -5.716  1.00  0.00           H  
ATOM    118  HG1 THR A   9       5.278  -3.649  -5.254  1.00  0.00           H  
ATOM    119 HG21 THR A   9       6.094  -6.282  -8.170  1.00  0.00           H  
ATOM    120 HG22 THR A   9       7.476  -5.230  -7.860  1.00  0.00           H  
ATOM    121 HG23 THR A   9       5.949  -4.541  -8.411  1.00  0.00           H  
ATOM    122  N   TRP A  10       3.160  -6.430  -4.257  1.00  0.00           N  
ATOM    123  CA  TRP A  10       2.811  -6.595  -2.859  1.00  0.00           C  
ATOM    124  C   TRP A  10       1.912  -7.806  -2.657  1.00  0.00           C  
ATOM    125  O   TRP A  10       0.815  -7.884  -3.211  1.00  0.00           O  
ATOM    126  CB  TRP A  10       2.098  -5.346  -2.334  1.00  0.00           C  
ATOM    127  CG  TRP A  10       1.882  -5.375  -0.854  1.00  0.00           C  
ATOM    128  CD1 TRP A  10       0.857  -5.981  -0.185  1.00  0.00           C  
ATOM    129  CD2 TRP A  10       2.699  -4.748   0.139  1.00  0.00           C  
ATOM    130  NE1 TRP A  10       1.010  -5.800   1.171  1.00  0.00           N  
ATOM    131  CE2 TRP A  10       2.132  -5.038   1.393  1.00  0.00           C  
ATOM    132  CE3 TRP A  10       3.862  -3.976   0.086  1.00  0.00           C  
ATOM    133  CZ2 TRP A  10       2.694  -4.579   2.585  1.00  0.00           C  
ATOM    134  CZ3 TRP A  10       4.412  -3.520   1.266  1.00  0.00           C  
ATOM    135  CH2 TRP A  10       3.829  -3.823   2.500  1.00  0.00           C  
ATOM    136  H   TRP A  10       2.485  -6.622  -4.947  1.00  0.00           H  
ATOM    137  HA  TRP A  10       3.724  -6.738  -2.302  1.00  0.00           H  
ATOM    138  HB2 TRP A  10       2.690  -4.475  -2.569  1.00  0.00           H  
ATOM    139  HB3 TRP A  10       1.133  -5.261  -2.812  1.00  0.00           H  
ATOM    140  HD1 TRP A  10       0.058  -6.534  -0.668  1.00  0.00           H  
ATOM    141  HE1 TRP A  10       0.413  -6.157   1.868  1.00  0.00           H  
ATOM    142  HE3 TRP A  10       4.328  -3.732  -0.857  1.00  0.00           H  
ATOM    143  HZ2 TRP A  10       2.261  -4.801   3.548  1.00  0.00           H  
ATOM    144  HZ3 TRP A  10       5.305  -2.914   1.244  1.00  0.00           H  
ATOM    145  HH2 TRP A  10       4.294  -3.444   3.398  1.00  0.00           H  
ATOM    146  N   ASP A  11       2.375  -8.730  -1.833  1.00  0.00           N  
ATOM    147  CA  ASP A  11       1.619  -9.931  -1.518  1.00  0.00           C  
ATOM    148  C   ASP A  11       1.988 -10.389  -0.115  1.00  0.00           C  
ATOM    149  O   ASP A  11       2.466 -11.500   0.097  1.00  0.00           O  
ATOM    150  CB  ASP A  11       1.890 -11.040  -2.539  1.00  0.00           C  
ATOM    151  CG  ASP A  11       0.782 -12.075  -2.563  1.00  0.00           C  
ATOM    152  OD1 ASP A  11      -0.381 -11.690  -2.825  1.00  0.00           O  
ATOM    153  OD2 ASP A  11       1.063 -13.263  -2.326  1.00  0.00           O  
ATOM    154  H   ASP A  11       3.247  -8.595  -1.409  1.00  0.00           H  
ATOM    155  HA  ASP A  11       0.569  -9.677  -1.538  1.00  0.00           H  
ATOM    156  HB2 ASP A  11       1.973 -10.603  -3.524  1.00  0.00           H  
ATOM    157  HB3 ASP A  11       2.817 -11.535  -2.288  1.00  0.00           H  
ATOM    158  N   SER A  12       1.794  -9.496   0.844  1.00  0.00           N  
ATOM    159  CA  SER A  12       2.125  -9.777   2.231  1.00  0.00           C  
ATOM    160  C   SER A  12       1.220  -8.983   3.169  1.00  0.00           C  
ATOM    161  O   SER A  12       0.387  -8.189   2.721  1.00  0.00           O  
ATOM    162  CB  SER A  12       3.594  -9.438   2.497  1.00  0.00           C  
ATOM    163  OG  SER A  12       4.449 -10.166   1.632  1.00  0.00           O  
ATOM    164  H   SER A  12       1.435  -8.617   0.611  1.00  0.00           H  
ATOM    165  HA  SER A  12       1.969 -10.831   2.403  1.00  0.00           H  
ATOM    166  HB2 SER A  12       3.753  -8.382   2.335  1.00  0.00           H  
ATOM    167  HB3 SER A  12       3.839  -9.686   3.520  1.00  0.00           H  
ATOM    168  HG  SER A  12       3.924 -10.796   1.117  1.00  0.00           H  
ATOM    169  N   VAL A  13       1.384  -9.210   4.465  1.00  0.00           N  
ATOM    170  CA  VAL A  13       0.584  -8.535   5.477  1.00  0.00           C  
ATOM    171  C   VAL A  13       1.082  -7.113   5.724  1.00  0.00           C  
ATOM    172  O   VAL A  13       2.208  -6.903   6.175  1.00  0.00           O  
ATOM    173  CB  VAL A  13       0.607  -9.323   6.807  1.00  0.00           C  
ATOM    174  CG1 VAL A  13      -0.211  -8.618   7.879  1.00  0.00           C  
ATOM    175  CG2 VAL A  13       0.100 -10.741   6.593  1.00  0.00           C  
ATOM    176  H   VAL A  13       2.060  -9.857   4.752  1.00  0.00           H  
ATOM    177  HA  VAL A  13      -0.436  -8.494   5.124  1.00  0.00           H  
ATOM    178  HB  VAL A  13       1.630  -9.379   7.148  1.00  0.00           H  
ATOM    179 HG11 VAL A  13      -0.896  -7.926   7.413  1.00  0.00           H  
ATOM    180 HG12 VAL A  13       0.451  -8.079   8.540  1.00  0.00           H  
ATOM    181 HG13 VAL A  13      -0.768  -9.350   8.446  1.00  0.00           H  
ATOM    182 HG21 VAL A  13       0.926 -11.382   6.322  1.00  0.00           H  
ATOM    183 HG22 VAL A  13      -0.634 -10.746   5.801  1.00  0.00           H  
ATOM    184 HG23 VAL A  13      -0.352 -11.103   7.505  1.00  0.00           H  
ATOM    185  N   CYS A  14       0.228  -6.144   5.432  1.00  0.00           N  
ATOM    186  CA  CYS A  14       0.558  -4.742   5.629  1.00  0.00           C  
ATOM    187  C   CYS A  14       0.160  -4.320   7.037  1.00  0.00           C  
ATOM    188  O   CYS A  14      -1.022  -4.344   7.389  1.00  0.00           O  
ATOM    189  CB  CYS A  14      -0.179  -3.884   4.595  1.00  0.00           C  
ATOM    190  SG  CYS A  14       0.448  -2.182   4.412  1.00  0.00           S  
ATOM    191  H   CYS A  14      -0.657  -6.378   5.078  1.00  0.00           H  
ATOM    192  HA  CYS A  14       1.623  -4.621   5.506  1.00  0.00           H  
ATOM    193  HB2 CYS A  14      -0.103  -4.360   3.629  1.00  0.00           H  
ATOM    194  HB3 CYS A  14      -1.221  -3.821   4.874  1.00  0.00           H  
ATOM    195  N   ILE A  15       1.142  -3.943   7.839  1.00  0.00           N  
ATOM    196  CA  ILE A  15       0.882  -3.521   9.206  1.00  0.00           C  
ATOM    197  C   ILE A  15       1.211  -2.044   9.375  1.00  0.00           C  
ATOM    198  O   ILE A  15       0.387  -1.260   9.843  1.00  0.00           O  
ATOM    199  CB  ILE A  15       1.702  -4.350  10.220  1.00  0.00           C  
ATOM    200  CG1 ILE A  15       1.420  -5.845  10.036  1.00  0.00           C  
ATOM    201  CG2 ILE A  15       1.380  -3.918  11.646  1.00  0.00           C  
ATOM    202  CD1 ILE A  15       2.255  -6.739  10.928  1.00  0.00           C  
ATOM    203  H   ILE A  15       2.060  -3.951   7.505  1.00  0.00           H  
ATOM    204  HA  ILE A  15      -0.169  -3.673   9.410  1.00  0.00           H  
ATOM    205  HB  ILE A  15       2.749  -4.163  10.041  1.00  0.00           H  
ATOM    206 HG12 ILE A  15       0.381  -6.038  10.256  1.00  0.00           H  
ATOM    207 HG13 ILE A  15       1.621  -6.118   9.010  1.00  0.00           H  
ATOM    208 HG21 ILE A  15       0.472  -4.405  11.973  1.00  0.00           H  
ATOM    209 HG22 ILE A  15       1.245  -2.847  11.677  1.00  0.00           H  
ATOM    210 HG23 ILE A  15       2.193  -4.198  12.299  1.00  0.00           H  
ATOM    211 HD11 ILE A  15       3.152  -7.034  10.404  1.00  0.00           H  
ATOM    212 HD12 ILE A  15       1.686  -7.619  11.190  1.00  0.00           H  
ATOM    213 HD13 ILE A  15       2.523  -6.203  11.827  1.00  0.00           H  
ATOM    214  N   ASN A  16       2.420  -1.671   8.981  1.00  0.00           N  
ATOM    215  CA  ASN A  16       2.860  -0.289   9.080  1.00  0.00           C  
ATOM    216  C   ASN A  16       2.542   0.465   7.792  1.00  0.00           C  
ATOM    217  O   ASN A  16       2.607  -0.096   6.698  1.00  0.00           O  
ATOM    218  CB  ASN A  16       4.356  -0.221   9.408  1.00  0.00           C  
ATOM    219  CG  ASN A  16       4.856   1.202   9.592  1.00  0.00           C  
ATOM    220  OD1 ASN A  16       4.154   2.058  10.122  1.00  0.00           O  
ATOM    221  ND2 ASN A  16       6.088   1.457   9.179  1.00  0.00           N  
ATOM    222  H   ASN A  16       3.027  -2.339   8.609  1.00  0.00           H  
ATOM    223  HA  ASN A  16       2.306   0.169   9.888  1.00  0.00           H  
ATOM    224  HB2 ASN A  16       4.542  -0.766  10.321  1.00  0.00           H  
ATOM    225  HB3 ASN A  16       4.914  -0.678   8.603  1.00  0.00           H  
ATOM    226 HD21 ASN A  16       6.605   0.726   8.782  1.00  0.00           H  
ATOM    227 HD22 ASN A  16       6.436   2.365   9.302  1.00  0.00           H  
ATOM    228  N   LYS A  17       2.177   1.730   7.942  1.00  0.00           N  
ATOM    229  CA  LYS A  17       1.813   2.592   6.821  1.00  0.00           C  
ATOM    230  C   LYS A  17       2.969   2.783   5.829  1.00  0.00           C  
ATOM    231  O   LYS A  17       2.754   2.774   4.617  1.00  0.00           O  
ATOM    232  CB  LYS A  17       1.367   3.953   7.371  1.00  0.00           C  
ATOM    233  CG  LYS A  17       0.797   4.914   6.337  1.00  0.00           C  
ATOM    234  CD  LYS A  17      -0.628   4.549   5.952  1.00  0.00           C  
ATOM    235  CE  LYS A  17      -1.343   5.717   5.282  1.00  0.00           C  
ATOM    236  NZ  LYS A  17      -0.672   6.137   4.027  1.00  0.00           N  
ATOM    237  H   LYS A  17       2.134   2.097   8.852  1.00  0.00           H  
ATOM    238  HA  LYS A  17       0.982   2.135   6.306  1.00  0.00           H  
ATOM    239  HB2 LYS A  17       0.606   3.785   8.118  1.00  0.00           H  
ATOM    240  HB3 LYS A  17       2.215   4.428   7.841  1.00  0.00           H  
ATOM    241  HG2 LYS A  17       0.803   5.913   6.747  1.00  0.00           H  
ATOM    242  HG3 LYS A  17       1.418   4.884   5.453  1.00  0.00           H  
ATOM    243  HD2 LYS A  17      -0.603   3.715   5.266  1.00  0.00           H  
ATOM    244  HD3 LYS A  17      -1.171   4.270   6.843  1.00  0.00           H  
ATOM    245  HE2 LYS A  17      -2.355   5.419   5.054  1.00  0.00           H  
ATOM    246  HE3 LYS A  17      -1.361   6.551   5.968  1.00  0.00           H  
ATOM    247  HZ1 LYS A  17      -0.379   5.302   3.477  1.00  0.00           H  
ATOM    248  HZ2 LYS A  17       0.166   6.712   4.233  1.00  0.00           H  
ATOM    249  HZ3 LYS A  17      -1.326   6.706   3.434  1.00  0.00           H  
ATOM    250  N   LYS A  18       4.181   2.985   6.352  1.00  0.00           N  
ATOM    251  CA  LYS A  18       5.367   3.224   5.514  1.00  0.00           C  
ATOM    252  C   LYS A  18       5.560   2.173   4.402  1.00  0.00           C  
ATOM    253  O   LYS A  18       5.661   2.548   3.236  1.00  0.00           O  
ATOM    254  CB  LYS A  18       6.632   3.327   6.376  1.00  0.00           C  
ATOM    255  CG  LYS A  18       7.881   3.684   5.582  1.00  0.00           C  
ATOM    256  CD  LYS A  18       9.104   3.808   6.477  1.00  0.00           C  
ATOM    257  CE  LYS A  18      10.342   4.180   5.675  1.00  0.00           C  
ATOM    258  NZ  LYS A  18      11.549   4.316   6.538  1.00  0.00           N  
ATOM    259  H   LYS A  18       4.276   3.002   7.326  1.00  0.00           H  
ATOM    260  HA  LYS A  18       5.216   4.178   5.033  1.00  0.00           H  
ATOM    261  HB2 LYS A  18       6.480   4.087   7.129  1.00  0.00           H  
ATOM    262  HB3 LYS A  18       6.800   2.379   6.864  1.00  0.00           H  
ATOM    263  HG2 LYS A  18       8.062   2.911   4.850  1.00  0.00           H  
ATOM    264  HG3 LYS A  18       7.718   4.626   5.080  1.00  0.00           H  
ATOM    265  HD2 LYS A  18       8.922   4.573   7.216  1.00  0.00           H  
ATOM    266  HD3 LYS A  18       9.275   2.862   6.970  1.00  0.00           H  
ATOM    267  HE2 LYS A  18      10.523   3.410   4.939  1.00  0.00           H  
ATOM    268  HE3 LYS A  18      10.161   5.119   5.174  1.00  0.00           H  
ATOM    269  HZ1 LYS A  18      11.462   5.157   7.144  1.00  0.00           H  
ATOM    270  HZ2 LYS A  18      12.400   4.414   5.949  1.00  0.00           H  
ATOM    271  HZ3 LYS A  18      11.654   3.475   7.142  1.00  0.00           H  
ATOM    272  N   PRO A  19       5.629   0.857   4.725  1.00  0.00           N  
ATOM    273  CA  PRO A  19       5.819  -0.198   3.712  1.00  0.00           C  
ATOM    274  C   PRO A  19       4.860  -0.064   2.533  1.00  0.00           C  
ATOM    275  O   PRO A  19       5.261  -0.173   1.369  1.00  0.00           O  
ATOM    276  CB  PRO A  19       5.508  -1.478   4.488  1.00  0.00           C  
ATOM    277  CG  PRO A  19       5.907  -1.162   5.882  1.00  0.00           C  
ATOM    278  CD  PRO A  19       5.550   0.285   6.083  1.00  0.00           C  
ATOM    279  HA  PRO A  19       6.836  -0.228   3.351  1.00  0.00           H  
ATOM    280  HB2 PRO A  19       4.451  -1.695   4.418  1.00  0.00           H  
ATOM    281  HB3 PRO A  19       6.076  -2.303   4.087  1.00  0.00           H  
ATOM    282  HG2 PRO A  19       5.360  -1.786   6.573  1.00  0.00           H  
ATOM    283  HG3 PRO A  19       6.971  -1.306   6.003  1.00  0.00           H  
ATOM    284  HD2 PRO A  19       4.550   0.374   6.481  1.00  0.00           H  
ATOM    285  HD3 PRO A  19       6.262   0.760   6.742  1.00  0.00           H  
ATOM    286  N   CYS A  20       3.596   0.176   2.845  1.00  0.00           N  
ATOM    287  CA  CYS A  20       2.575   0.323   1.824  1.00  0.00           C  
ATOM    288  C   CYS A  20       2.833   1.569   0.980  1.00  0.00           C  
ATOM    289  O   CYS A  20       2.841   1.505  -0.249  1.00  0.00           O  
ATOM    290  CB  CYS A  20       1.191   0.395   2.471  1.00  0.00           C  
ATOM    291  SG  CYS A  20      -0.194   0.254   1.299  1.00  0.00           S  
ATOM    292  H   CYS A  20       3.344   0.256   3.789  1.00  0.00           H  
ATOM    293  HA  CYS A  20       2.623  -0.549   1.185  1.00  0.00           H  
ATOM    294  HB2 CYS A  20       1.096  -0.408   3.187  1.00  0.00           H  
ATOM    295  HB3 CYS A  20       1.093   1.340   2.985  1.00  0.00           H  
ATOM    296  N   VAL A  21       3.068   2.698   1.646  1.00  0.00           N  
ATOM    297  CA  VAL A  21       3.342   3.955   0.955  1.00  0.00           C  
ATOM    298  C   VAL A  21       4.543   3.809   0.027  1.00  0.00           C  
ATOM    299  O   VAL A  21       4.545   4.341  -1.080  1.00  0.00           O  
ATOM    300  CB  VAL A  21       3.601   5.112   1.947  1.00  0.00           C  
ATOM    301  CG1 VAL A  21       3.890   6.412   1.209  1.00  0.00           C  
ATOM    302  CG2 VAL A  21       2.418   5.289   2.883  1.00  0.00           C  
ATOM    303  H   VAL A  21       3.066   2.683   2.629  1.00  0.00           H  
ATOM    304  HA  VAL A  21       2.472   4.204   0.359  1.00  0.00           H  
ATOM    305  HB  VAL A  21       4.468   4.862   2.542  1.00  0.00           H  
ATOM    306 HG11 VAL A  21       3.560   6.325   0.184  1.00  0.00           H  
ATOM    307 HG12 VAL A  21       4.952   6.609   1.229  1.00  0.00           H  
ATOM    308 HG13 VAL A  21       3.365   7.224   1.689  1.00  0.00           H  
ATOM    309 HG21 VAL A  21       1.767   6.059   2.498  1.00  0.00           H  
ATOM    310 HG22 VAL A  21       2.774   5.574   3.862  1.00  0.00           H  
ATOM    311 HG23 VAL A  21       1.874   4.359   2.954  1.00  0.00           H  
ATOM    312  N   ALA A  22       5.553   3.076   0.481  1.00  0.00           N  
ATOM    313  CA  ALA A  22       6.751   2.850  -0.315  1.00  0.00           C  
ATOM    314  C   ALA A  22       6.410   2.083  -1.590  1.00  0.00           C  
ATOM    315  O   ALA A  22       6.790   2.492  -2.692  1.00  0.00           O  
ATOM    316  CB  ALA A  22       7.795   2.098   0.498  1.00  0.00           C  
ATOM    317  H   ALA A  22       5.486   2.669   1.375  1.00  0.00           H  
ATOM    318  HA  ALA A  22       7.160   3.813  -0.584  1.00  0.00           H  
ATOM    319  HB1 ALA A  22       7.823   1.066   0.181  1.00  0.00           H  
ATOM    320  HB2 ALA A  22       7.538   2.146   1.545  1.00  0.00           H  
ATOM    321  HB3 ALA A  22       8.764   2.549   0.343  1.00  0.00           H  
ATOM    322  N   CYS A  23       5.673   0.984  -1.432  1.00  0.00           N  
ATOM    323  CA  CYS A  23       5.260   0.160  -2.567  1.00  0.00           C  
ATOM    324  C   CYS A  23       4.408   0.985  -3.524  1.00  0.00           C  
ATOM    325  O   CYS A  23       4.580   0.938  -4.742  1.00  0.00           O  
ATOM    326  CB  CYS A  23       4.461  -1.053  -2.078  1.00  0.00           C  
ATOM    327  SG  CYS A  23       4.433  -2.465  -3.239  1.00  0.00           S  
ATOM    328  H   CYS A  23       5.392   0.724  -0.526  1.00  0.00           H  
ATOM    329  HA  CYS A  23       6.147  -0.178  -3.081  1.00  0.00           H  
ATOM    330  HB2 CYS A  23       4.885  -1.399  -1.150  1.00  0.00           H  
ATOM    331  HB3 CYS A  23       3.438  -0.751  -1.906  1.00  0.00           H  
ATOM    332  N   CYS A  24       3.489   1.740  -2.956  1.00  0.00           N  
ATOM    333  CA  CYS A  24       2.596   2.581  -3.732  1.00  0.00           C  
ATOM    334  C   CYS A  24       3.344   3.711  -4.430  1.00  0.00           C  
ATOM    335  O   CYS A  24       3.018   4.072  -5.557  1.00  0.00           O  
ATOM    336  CB  CYS A  24       1.508   3.144  -2.826  1.00  0.00           C  
ATOM    337  SG  CYS A  24       0.421   1.862  -2.134  1.00  0.00           S  
ATOM    338  H   CYS A  24       3.401   1.727  -1.975  1.00  0.00           H  
ATOM    339  HA  CYS A  24       2.132   1.960  -4.484  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       1.968   3.667  -2.002  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       0.896   3.833  -3.384  1.00  0.00           H  
ATOM    342  N   LYS A  25       4.337   4.277  -3.760  1.00  0.00           N  
ATOM    343  CA  LYS A  25       5.103   5.375  -4.331  1.00  0.00           C  
ATOM    344  C   LYS A  25       5.871   4.916  -5.566  1.00  0.00           C  
ATOM    345  O   LYS A  25       5.840   5.584  -6.598  1.00  0.00           O  
ATOM    346  CB  LYS A  25       6.040   5.980  -3.282  1.00  0.00           C  
ATOM    347  CG  LYS A  25       6.453   7.417  -3.581  1.00  0.00           C  
ATOM    348  CD  LYS A  25       5.266   8.277  -4.014  1.00  0.00           C  
ATOM    349  CE  LYS A  25       4.119   8.247  -3.007  1.00  0.00           C  
ATOM    350  NZ  LYS A  25       4.443   8.966  -1.746  1.00  0.00           N  
ATOM    351  H   LYS A  25       4.554   3.957  -2.855  1.00  0.00           H  
ATOM    352  HA  LYS A  25       4.396   6.132  -4.637  1.00  0.00           H  
ATOM    353  HB2 LYS A  25       5.545   5.964  -2.322  1.00  0.00           H  
ATOM    354  HB3 LYS A  25       6.934   5.376  -3.225  1.00  0.00           H  
ATOM    355  HG2 LYS A  25       6.887   7.847  -2.692  1.00  0.00           H  
ATOM    356  HG3 LYS A  25       7.188   7.410  -4.374  1.00  0.00           H  
ATOM    357  HD2 LYS A  25       5.599   9.298  -4.126  1.00  0.00           H  
ATOM    358  HD3 LYS A  25       4.904   7.914  -4.965  1.00  0.00           H  
ATOM    359  HE2 LYS A  25       3.253   8.707  -3.456  1.00  0.00           H  
ATOM    360  HE3 LYS A  25       3.894   7.216  -2.774  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25       4.861   8.310  -1.057  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25       3.575   9.372  -1.338  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25       5.116   9.735  -1.934  1.00  0.00           H  
ATOM    364  N   LYS A  26       6.526   3.759  -5.478  1.00  0.00           N  
ATOM    365  CA  LYS A  26       7.255   3.224  -6.627  1.00  0.00           C  
ATOM    366  C   LYS A  26       6.269   2.832  -7.728  1.00  0.00           C  
ATOM    367  O   LYS A  26       6.582   2.906  -8.918  1.00  0.00           O  
ATOM    368  CB  LYS A  26       8.129   2.022  -6.237  1.00  0.00           C  
ATOM    369  CG  LYS A  26       7.427   1.021  -5.340  1.00  0.00           C  
ATOM    370  CD  LYS A  26       8.093  -0.344  -5.362  1.00  0.00           C  
ATOM    371  CE  LYS A  26       7.872  -1.045  -6.692  1.00  0.00           C  
ATOM    372  NZ  LYS A  26       8.217  -2.488  -6.618  1.00  0.00           N  
ATOM    373  H   LYS A  26       6.496   3.248  -4.639  1.00  0.00           H  
ATOM    374  HA  LYS A  26       7.892   4.012  -7.003  1.00  0.00           H  
ATOM    375  HB2 LYS A  26       8.438   1.511  -7.136  1.00  0.00           H  
ATOM    376  HB3 LYS A  26       9.006   2.383  -5.720  1.00  0.00           H  
ATOM    377  HG2 LYS A  26       7.438   1.394  -4.327  1.00  0.00           H  
ATOM    378  HG3 LYS A  26       6.404   0.916  -5.672  1.00  0.00           H  
ATOM    379  HD2 LYS A  26       9.154  -0.219  -5.203  1.00  0.00           H  
ATOM    380  HD3 LYS A  26       7.676  -0.950  -4.571  1.00  0.00           H  
ATOM    381  HE2 LYS A  26       6.832  -0.946  -6.968  1.00  0.00           H  
ATOM    382  HE3 LYS A  26       8.490  -0.572  -7.441  1.00  0.00           H  
ATOM    383  HZ1 LYS A  26       7.355  -3.052  -6.436  1.00  0.00           H  
ATOM    384  HZ2 LYS A  26       8.895  -2.656  -5.849  1.00  0.00           H  
ATOM    385  HZ3 LYS A  26       8.639  -2.802  -7.514  1.00  0.00           H  
ATOM    386  N   ALA A  27       5.067   2.432  -7.315  1.00  0.00           N  
ATOM    387  CA  ALA A  27       4.012   2.045  -8.247  1.00  0.00           C  
ATOM    388  C   ALA A  27       3.410   3.275  -8.929  1.00  0.00           C  
ATOM    389  O   ALA A  27       2.595   3.147  -9.844  1.00  0.00           O  
ATOM    390  CB  ALA A  27       2.932   1.251  -7.527  1.00  0.00           C  
ATOM    391  H   ALA A  27       4.879   2.409  -6.352  1.00  0.00           H  
ATOM    392  HA  ALA A  27       4.452   1.408  -9.001  1.00  0.00           H  
ATOM    393  HB1 ALA A  27       2.635   0.411  -8.138  1.00  0.00           H  
ATOM    394  HB2 ALA A  27       2.077   1.886  -7.348  1.00  0.00           H  
ATOM    395  HB3 ALA A  27       3.317   0.892  -6.584  1.00  0.00           H  
ATOM    396  N   LYS A  28       3.842   4.457  -8.473  1.00  0.00           N  
ATOM    397  CA  LYS A  28       3.400   5.750  -9.005  1.00  0.00           C  
ATOM    398  C   LYS A  28       2.024   6.145  -8.463  1.00  0.00           C  
ATOM    399  O   LYS A  28       1.218   6.770  -9.157  1.00  0.00           O  
ATOM    400  CB  LYS A  28       3.400   5.730 -10.537  1.00  0.00           C  
ATOM    401  CG  LYS A  28       3.668   7.078 -11.184  1.00  0.00           C  
ATOM    402  CD  LYS A  28       3.924   6.942 -12.682  1.00  0.00           C  
ATOM    403  CE  LYS A  28       5.269   6.279 -12.983  1.00  0.00           C  
ATOM    404  NZ  LYS A  28       5.296   4.831 -12.622  1.00  0.00           N  
ATOM    405  H   LYS A  28       4.501   4.458  -7.744  1.00  0.00           H  
ATOM    406  HA  LYS A  28       4.114   6.491  -8.674  1.00  0.00           H  
ATOM    407  HB2 LYS A  28       4.159   5.041 -10.874  1.00  0.00           H  
ATOM    408  HB3 LYS A  28       2.436   5.379 -10.878  1.00  0.00           H  
ATOM    409  HG2 LYS A  28       2.810   7.716 -11.033  1.00  0.00           H  
ATOM    410  HG3 LYS A  28       4.535   7.523 -10.718  1.00  0.00           H  
ATOM    411  HD2 LYS A  28       3.139   6.342 -13.115  1.00  0.00           H  
ATOM    412  HD3 LYS A  28       3.912   7.926 -13.127  1.00  0.00           H  
ATOM    413  HE2 LYS A  28       5.472   6.377 -14.038  1.00  0.00           H  
ATOM    414  HE3 LYS A  28       6.038   6.793 -12.424  1.00  0.00           H  
ATOM    415  HZ1 LYS A  28       5.805   4.289 -13.349  1.00  0.00           H  
ATOM    416  HZ2 LYS A  28       4.327   4.461 -12.546  1.00  0.00           H  
ATOM    417  HZ3 LYS A  28       5.776   4.698 -11.707  1.00  0.00           H  
ATOM    418  N   PHE A  29       1.778   5.805  -7.207  1.00  0.00           N  
ATOM    419  CA  PHE A  29       0.529   6.145  -6.540  1.00  0.00           C  
ATOM    420  C   PHE A  29       0.792   7.217  -5.491  1.00  0.00           C  
ATOM    421  O   PHE A  29       1.886   7.284  -4.931  1.00  0.00           O  
ATOM    422  CB  PHE A  29      -0.119   4.911  -5.903  1.00  0.00           C  
ATOM    423  CG  PHE A  29      -0.788   4.000  -6.898  1.00  0.00           C  
ATOM    424  CD1 PHE A  29      -0.041   3.266  -7.805  1.00  0.00           C  
ATOM    425  CD2 PHE A  29      -2.167   3.872  -6.918  1.00  0.00           C  
ATOM    426  CE1 PHE A  29      -0.656   2.425  -8.712  1.00  0.00           C  
ATOM    427  CE2 PHE A  29      -2.788   3.032  -7.822  1.00  0.00           C  
ATOM    428  CZ  PHE A  29      -2.032   2.307  -8.720  1.00  0.00           C  
ATOM    429  H   PHE A  29       2.473   5.328  -6.697  1.00  0.00           H  
ATOM    430  HA  PHE A  29      -0.141   6.550  -7.286  1.00  0.00           H  
ATOM    431  HB2 PHE A  29       0.643   4.341  -5.393  1.00  0.00           H  
ATOM    432  HB3 PHE A  29      -0.863   5.228  -5.185  1.00  0.00           H  
ATOM    433  HD1 PHE A  29       1.036   3.356  -7.800  1.00  0.00           H  
ATOM    434  HD2 PHE A  29      -2.761   4.440  -6.216  1.00  0.00           H  
ATOM    435  HE1 PHE A  29      -0.061   1.859  -9.414  1.00  0.00           H  
ATOM    436  HE2 PHE A  29      -3.865   2.942  -7.825  1.00  0.00           H  
ATOM    437  HZ  PHE A  29      -2.514   1.650  -9.428  1.00  0.00           H  
ATOM    438  N   SER A  30      -0.196   8.066  -5.253  1.00  0.00           N  
ATOM    439  CA  SER A  30      -0.064   9.160  -4.297  1.00  0.00           C  
ATOM    440  C   SER A  30       0.210   8.655  -2.880  1.00  0.00           C  
ATOM    441  O   SER A  30       1.121   9.145  -2.204  1.00  0.00           O  
ATOM    442  CB  SER A  30      -1.329  10.025  -4.314  1.00  0.00           C  
ATOM    443  OG  SER A  30      -1.180  11.177  -3.503  1.00  0.00           O  
ATOM    444  H   SER A  30      -1.035   7.970  -5.747  1.00  0.00           H  
ATOM    445  HA  SER A  30       0.770   9.764  -4.609  1.00  0.00           H  
ATOM    446  HB2 SER A  30      -1.533  10.339  -5.327  1.00  0.00           H  
ATOM    447  HB3 SER A  30      -2.163   9.445  -3.944  1.00  0.00           H  
ATOM    448  HG  SER A  30      -1.384  10.956  -2.590  1.00  0.00           H  
ATOM    449  N   ASP A  31      -0.574   7.686  -2.428  1.00  0.00           N  
ATOM    450  CA  ASP A  31      -0.408   7.146  -1.080  1.00  0.00           C  
ATOM    451  C   ASP A  31      -0.961   5.731  -0.973  1.00  0.00           C  
ATOM    452  O   ASP A  31      -1.866   5.349  -1.718  1.00  0.00           O  
ATOM    453  CB  ASP A  31      -1.102   8.048  -0.053  1.00  0.00           C  
ATOM    454  CG  ASP A  31      -0.939   7.533   1.363  1.00  0.00           C  
ATOM    455  OD1 ASP A  31       0.216   7.386   1.815  1.00  0.00           O  
ATOM    456  OD2 ASP A  31      -1.960   7.247   2.026  1.00  0.00           O  
ATOM    457  H   ASP A  31      -1.284   7.331  -3.008  1.00  0.00           H  
ATOM    458  HA  ASP A  31       0.649   7.122  -0.864  1.00  0.00           H  
ATOM    459  HB2 ASP A  31      -0.678   9.039  -0.108  1.00  0.00           H  
ATOM    460  HB3 ASP A  31      -2.157   8.098  -0.281  1.00  0.00           H  
ATOM    461  N   GLY A  32      -0.411   4.966  -0.038  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -0.847   3.603   0.174  1.00  0.00           C  
ATOM    463  C   GLY A  32      -1.340   3.373   1.587  1.00  0.00           C  
ATOM    464  O   GLY A  32      -0.806   3.941   2.539  1.00  0.00           O  
ATOM    465  H   GLY A  32       0.300   5.340   0.525  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.647   3.380  -0.517  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -0.020   2.937  -0.020  1.00  0.00           H  
ATOM    468  N   HIS A  33      -2.356   2.537   1.726  1.00  0.00           N  
ATOM    469  CA  HIS A  33      -2.926   2.225   3.031  1.00  0.00           C  
ATOM    470  C   HIS A  33      -3.173   0.726   3.168  1.00  0.00           C  
ATOM    471  O   HIS A  33      -3.712   0.091   2.261  1.00  0.00           O  
ATOM    472  CB  HIS A  33      -4.235   3.000   3.254  1.00  0.00           C  
ATOM    473  CG  HIS A  33      -5.220   2.899   2.121  1.00  0.00           C  
ATOM    474  ND1 HIS A  33      -5.048   3.538   0.908  1.00  0.00           N  
ATOM    475  CD2 HIS A  33      -6.385   2.215   2.018  1.00  0.00           C  
ATOM    476  CE1 HIS A  33      -6.062   3.252   0.115  1.00  0.00           C  
ATOM    477  NE2 HIS A  33      -6.887   2.453   0.763  1.00  0.00           N  
ATOM    478  H   HIS A  33      -2.732   2.105   0.921  1.00  0.00           H  
ATOM    479  HA  HIS A  33      -2.210   2.526   3.783  1.00  0.00           H  
ATOM    480  HB2 HIS A  33      -4.718   2.621   4.142  1.00  0.00           H  
ATOM    481  HB3 HIS A  33      -4.001   4.044   3.399  1.00  0.00           H  
ATOM    482  HD1 HIS A  33      -4.295   4.119   0.665  1.00  0.00           H  
ATOM    483  HD2 HIS A  33      -6.832   1.592   2.779  1.00  0.00           H  
ATOM    484  HE1 HIS A  33      -6.189   3.601  -0.899  1.00  0.00           H  
ATOM    485  N   CYS A  34      -2.768   0.172   4.301  1.00  0.00           N  
ATOM    486  CA  CYS A  34      -2.931  -1.252   4.568  1.00  0.00           C  
ATOM    487  C   CYS A  34      -4.406  -1.627   4.701  1.00  0.00           C  
ATOM    488  O   CYS A  34      -5.166  -0.959   5.402  1.00  0.00           O  
ATOM    489  CB  CYS A  34      -2.194  -1.638   5.853  1.00  0.00           C  
ATOM    490  SG  CYS A  34      -0.441  -1.135   5.910  1.00  0.00           S  
ATOM    491  H   CYS A  34      -2.341   0.734   4.979  1.00  0.00           H  
ATOM    492  HA  CYS A  34      -2.503  -1.798   3.741  1.00  0.00           H  
ATOM    493  HB2 CYS A  34      -2.691  -1.177   6.693  1.00  0.00           H  
ATOM    494  HB3 CYS A  34      -2.231  -2.712   5.969  1.00  0.00           H  
ATOM    495  N   SER A  35      -4.799  -2.698   4.027  1.00  0.00           N  
ATOM    496  CA  SER A  35      -6.173  -3.175   4.069  1.00  0.00           C  
ATOM    497  C   SER A  35      -6.444  -3.912   5.374  1.00  0.00           C  
ATOM    498  O   SER A  35      -5.525  -4.436   6.009  1.00  0.00           O  
ATOM    499  CB  SER A  35      -6.451  -4.107   2.886  1.00  0.00           C  
ATOM    500  OG  SER A  35      -7.799  -4.549   2.874  1.00  0.00           O  
ATOM    501  H   SER A  35      -4.143  -3.188   3.483  1.00  0.00           H  
ATOM    502  HA  SER A  35      -6.827  -2.319   4.006  1.00  0.00           H  
ATOM    503  HB2 SER A  35      -6.253  -3.581   1.965  1.00  0.00           H  
ATOM    504  HB3 SER A  35      -5.803  -4.969   2.952  1.00  0.00           H  
ATOM    505  HG  SER A  35      -8.233  -4.222   2.079  1.00  0.00           H  
ATOM    506  N   LYS A  36      -7.709  -3.961   5.757  1.00  0.00           N  
ATOM    507  CA  LYS A  36      -8.121  -4.644   6.971  1.00  0.00           C  
ATOM    508  C   LYS A  36      -8.403  -6.116   6.681  1.00  0.00           C  
ATOM    509  O   LYS A  36      -8.318  -6.960   7.571  1.00  0.00           O  
ATOM    510  CB  LYS A  36      -9.373  -3.984   7.556  1.00  0.00           C  
ATOM    511  CG  LYS A  36     -10.012  -4.795   8.670  1.00  0.00           C  
ATOM    512  CD  LYS A  36     -11.309  -4.173   9.159  1.00  0.00           C  
ATOM    513  CE  LYS A  36     -11.931  -4.998  10.274  1.00  0.00           C  
ATOM    514  NZ  LYS A  36     -12.181  -6.406   9.854  1.00  0.00           N  
ATOM    515  H   LYS A  36      -8.390  -3.532   5.198  1.00  0.00           H  
ATOM    516  HA  LYS A  36      -7.315  -4.573   7.686  1.00  0.00           H  
ATOM    517  HB2 LYS A  36      -9.106  -3.015   7.950  1.00  0.00           H  
ATOM    518  HB3 LYS A  36     -10.102  -3.856   6.769  1.00  0.00           H  
ATOM    519  HG2 LYS A  36     -10.221  -5.788   8.294  1.00  0.00           H  
ATOM    520  HG3 LYS A  36      -9.318  -4.861   9.495  1.00  0.00           H  
ATOM    521  HD2 LYS A  36     -11.103  -3.180   9.530  1.00  0.00           H  
ATOM    522  HD3 LYS A  36     -12.003  -4.115   8.333  1.00  0.00           H  
ATOM    523  HE2 LYS A  36     -11.261  -5.000  11.121  1.00  0.00           H  
ATOM    524  HE3 LYS A  36     -12.869  -4.545  10.560  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36     -12.276  -7.018  10.690  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36     -11.390  -6.754   9.275  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36     -13.057  -6.463   9.295  1.00  0.00           H  
ATOM    528  N   ILE A  37      -8.756  -6.404   5.433  1.00  0.00           N  
ATOM    529  CA  ILE A  37      -9.072  -7.764   5.009  1.00  0.00           C  
ATOM    530  C   ILE A  37      -7.820  -8.646   5.011  1.00  0.00           C  
ATOM    531  O   ILE A  37      -7.367  -9.099   6.057  1.00  0.00           O  
ATOM    532  CB  ILE A  37      -9.690  -7.779   3.596  1.00  0.00           C  
ATOM    533  CG1 ILE A  37     -10.706  -6.647   3.431  1.00  0.00           C  
ATOM    534  CG2 ILE A  37     -10.353  -9.124   3.319  1.00  0.00           C  
ATOM    535  CD1 ILE A  37     -11.156  -6.452   1.998  1.00  0.00           C  
ATOM    536  H   ILE A  37      -8.813  -5.677   4.778  1.00  0.00           H  
ATOM    537  HA  ILE A  37      -9.793  -8.174   5.702  1.00  0.00           H  
ATOM    538  HB  ILE A  37      -8.894  -7.642   2.886  1.00  0.00           H  
ATOM    539 HG12 ILE A  37     -11.580  -6.864   4.027  1.00  0.00           H  
ATOM    540 HG13 ILE A  37     -10.264  -5.721   3.770  1.00  0.00           H  
ATOM    541 HG21 ILE A  37     -11.242  -8.972   2.725  1.00  0.00           H  
ATOM    542 HG22 ILE A  37     -10.622  -9.592   4.255  1.00  0.00           H  
ATOM    543 HG23 ILE A  37      -9.665  -9.761   2.783  1.00  0.00           H  
ATOM    544 HD11 ILE A  37     -11.207  -5.397   1.776  1.00  0.00           H  
ATOM    545 HD12 ILE A  37     -12.132  -6.896   1.863  1.00  0.00           H  
ATOM    546 HD13 ILE A  37     -10.449  -6.927   1.332  1.00  0.00           H  
ATOM    547  N   LEU A  38      -7.265  -8.884   3.825  1.00  0.00           N  
ATOM    548  CA  LEU A  38      -6.072  -9.713   3.685  1.00  0.00           C  
ATOM    549  C   LEU A  38      -4.813  -8.897   3.957  1.00  0.00           C  
ATOM    550  O   LEU A  38      -3.698  -9.316   3.651  1.00  0.00           O  
ATOM    551  CB  LEU A  38      -6.006 -10.300   2.279  1.00  0.00           C  
ATOM    552  CG  LEU A  38      -4.993 -11.428   2.112  1.00  0.00           C  
ATOM    553  CD1 LEU A  38      -5.381 -12.629   2.962  1.00  0.00           C  
ATOM    554  CD2 LEU A  38      -4.863 -11.825   0.651  1.00  0.00           C  
ATOM    555  H   LEU A  38      -7.672  -8.498   3.025  1.00  0.00           H  
ATOM    556  HA  LEU A  38      -6.133 -10.516   4.403  1.00  0.00           H  
ATOM    557  HB2 LEU A  38      -6.983 -10.668   2.018  1.00  0.00           H  
ATOM    558  HB3 LEU A  38      -5.744  -9.509   1.593  1.00  0.00           H  
ATOM    559  HG  LEU A  38      -4.032 -11.073   2.455  1.00  0.00           H  
ATOM    560 HD11 LEU A  38      -5.779 -12.287   3.907  1.00  0.00           H  
ATOM    561 HD12 LEU A  38      -4.510 -13.241   3.139  1.00  0.00           H  
ATOM    562 HD13 LEU A  38      -6.130 -13.209   2.445  1.00  0.00           H  
ATOM    563 HD21 LEU A  38      -4.228 -11.115   0.141  1.00  0.00           H  
ATOM    564 HD22 LEU A  38      -5.840 -11.830   0.191  1.00  0.00           H  
ATOM    565 HD23 LEU A  38      -4.427 -12.810   0.584  1.00  0.00           H  
ATOM    566  N   ARG A  39      -5.019  -7.726   4.531  1.00  0.00           N  
ATOM    567  CA  ARG A  39      -3.939  -6.808   4.867  1.00  0.00           C  
ATOM    568  C   ARG A  39      -3.120  -6.418   3.639  1.00  0.00           C  
ATOM    569  O   ARG A  39      -1.939  -6.108   3.748  1.00  0.00           O  
ATOM    570  CB  ARG A  39      -3.031  -7.417   5.938  1.00  0.00           C  
ATOM    571  CG  ARG A  39      -3.230  -6.825   7.324  1.00  0.00           C  
ATOM    572  CD  ARG A  39      -4.655  -7.004   7.828  1.00  0.00           C  
ATOM    573  NE  ARG A  39      -4.820  -6.491   9.191  1.00  0.00           N  
ATOM    574  CZ  ARG A  39      -4.728  -5.200   9.528  1.00  0.00           C  
ATOM    575  NH1 ARG A  39      -4.600  -4.264   8.593  1.00  0.00           N  
ATOM    576  NH2 ARG A  39      -4.799  -4.843  10.806  1.00  0.00           N  
ATOM    577  H   ARG A  39      -5.935  -7.473   4.740  1.00  0.00           H  
ATOM    578  HA  ARG A  39      -4.391  -5.914   5.270  1.00  0.00           H  
ATOM    579  HB2 ARG A  39      -3.224  -8.478   5.994  1.00  0.00           H  
ATOM    580  HB3 ARG A  39      -2.002  -7.263   5.649  1.00  0.00           H  
ATOM    581  HG2 ARG A  39      -2.556  -7.313   8.010  1.00  0.00           H  
ATOM    582  HG3 ARG A  39      -3.002  -5.769   7.286  1.00  0.00           H  
ATOM    583  HD2 ARG A  39      -5.327  -6.473   7.169  1.00  0.00           H  
ATOM    584  HD3 ARG A  39      -4.899  -8.056   7.817  1.00  0.00           H  
ATOM    585  HE  ARG A  39      -4.977  -7.155   9.898  1.00  0.00           H  
ATOM    586 HH11 ARG A  39      -4.577  -4.522   7.620  1.00  0.00           H  
ATOM    587 HH12 ARG A  39      -4.522  -3.300   8.848  1.00  0.00           H  
ATOM    588 HH21 ARG A  39      -4.922  -5.537  11.517  1.00  0.00           H  
ATOM    589 HH22 ARG A  39      -4.724  -3.877  11.065  1.00  0.00           H  
ATOM    590  N   ARG A  40      -3.752  -6.415   2.473  1.00  0.00           N  
ATOM    591  CA  ARG A  40      -3.062  -6.034   1.246  1.00  0.00           C  
ATOM    592  C   ARG A  40      -2.819  -4.530   1.217  1.00  0.00           C  
ATOM    593  O   ARG A  40      -3.583  -3.762   1.796  1.00  0.00           O  
ATOM    594  CB  ARG A  40      -3.855  -6.460   0.010  1.00  0.00           C  
ATOM    595  CG  ARG A  40      -3.783  -7.949  -0.269  1.00  0.00           C  
ATOM    596  CD  ARG A  40      -4.433  -8.304  -1.599  1.00  0.00           C  
ATOM    597  NE  ARG A  40      -4.253  -9.718  -1.926  1.00  0.00           N  
ATOM    598  CZ  ARG A  40      -3.079 -10.266  -2.273  1.00  0.00           C  
ATOM    599  NH1 ARG A  40      -2.014  -9.505  -2.495  1.00  0.00           N  
ATOM    600  NH2 ARG A  40      -2.972 -11.576  -2.435  1.00  0.00           N  
ATOM    601  H   ARG A  40      -4.701  -6.665   2.438  1.00  0.00           H  
ATOM    602  HA  ARG A  40      -2.106  -6.537   1.238  1.00  0.00           H  
ATOM    603  HB2 ARG A  40      -4.892  -6.191   0.151  1.00  0.00           H  
ATOM    604  HB3 ARG A  40      -3.469  -5.935  -0.851  1.00  0.00           H  
ATOM    605  HG2 ARG A  40      -2.747  -8.251  -0.295  1.00  0.00           H  
ATOM    606  HG3 ARG A  40      -4.294  -8.478   0.523  1.00  0.00           H  
ATOM    607  HD2 ARG A  40      -5.489  -8.088  -1.539  1.00  0.00           H  
ATOM    608  HD3 ARG A  40      -3.985  -7.703  -2.376  1.00  0.00           H  
ATOM    609  HE  ARG A  40      -5.041 -10.298  -1.841  1.00  0.00           H  
ATOM    610 HH11 ARG A  40      -2.070  -8.512  -2.413  1.00  0.00           H  
ATOM    611 HH12 ARG A  40      -1.135  -9.939  -2.753  1.00  0.00           H  
ATOM    612 HH21 ARG A  40      -3.759 -12.173  -2.306  1.00  0.00           H  
ATOM    613 HH22 ARG A  40      -2.068 -11.977  -2.684  1.00  0.00           H  
ATOM    614  N   CYS A  41      -1.754  -4.116   0.552  1.00  0.00           N  
ATOM    615  CA  CYS A  41      -1.422  -2.703   0.450  1.00  0.00           C  
ATOM    616  C   CYS A  41      -2.258  -2.041  -0.636  1.00  0.00           C  
ATOM    617  O   CYS A  41      -2.017  -2.245  -1.825  1.00  0.00           O  
ATOM    618  CB  CYS A  41       0.066  -2.536   0.144  1.00  0.00           C  
ATOM    619  SG  CYS A  41       0.575  -0.831  -0.230  1.00  0.00           S  
ATOM    620  H   CYS A  41      -1.178  -4.773   0.112  1.00  0.00           H  
ATOM    621  HA  CYS A  41      -1.644  -2.237   1.399  1.00  0.00           H  
ATOM    622  HB2 CYS A  41       0.639  -2.866   0.997  1.00  0.00           H  
ATOM    623  HB3 CYS A  41       0.319  -3.149  -0.709  1.00  0.00           H  
ATOM    624  N   LEU A  42      -3.237  -1.249  -0.224  1.00  0.00           N  
ATOM    625  CA  LEU A  42      -4.102  -0.553  -1.164  1.00  0.00           C  
ATOM    626  C   LEU A  42      -3.484   0.774  -1.557  1.00  0.00           C  
ATOM    627  O   LEU A  42      -3.261   1.639  -0.708  1.00  0.00           O  
ATOM    628  CB  LEU A  42      -5.488  -0.305  -0.554  1.00  0.00           C  
ATOM    629  CG  LEU A  42      -6.503  -1.443  -0.696  1.00  0.00           C  
ATOM    630  CD1 LEU A  42      -5.974  -2.728  -0.089  1.00  0.00           C  
ATOM    631  CD2 LEU A  42      -7.823  -1.056  -0.047  1.00  0.00           C  
ATOM    632  H   LEU A  42      -3.378  -1.121   0.739  1.00  0.00           H  
ATOM    633  HA  LEU A  42      -4.202  -1.170  -2.046  1.00  0.00           H  
ATOM    634  HB2 LEU A  42      -5.358  -0.105   0.500  1.00  0.00           H  
ATOM    635  HB3 LEU A  42      -5.906   0.579  -1.018  1.00  0.00           H  
ATOM    636  HG  LEU A  42      -6.688  -1.621  -1.745  1.00  0.00           H  
ATOM    637 HD11 LEU A  42      -6.576  -3.560  -0.424  1.00  0.00           H  
ATOM    638 HD12 LEU A  42      -6.018  -2.662   0.988  1.00  0.00           H  
ATOM    639 HD13 LEU A  42      -4.950  -2.877  -0.399  1.00  0.00           H  
ATOM    640 HD21 LEU A  42      -7.719  -0.095   0.435  1.00  0.00           H  
ATOM    641 HD22 LEU A  42      -8.094  -1.799   0.688  1.00  0.00           H  
ATOM    642 HD23 LEU A  42      -8.593  -0.998  -0.802  1.00  0.00           H  
ATOM    643  N   CYS A  43      -3.219   0.939  -2.835  1.00  0.00           N  
ATOM    644  CA  CYS A  43      -2.635   2.165  -3.329  1.00  0.00           C  
ATOM    645  C   CYS A  43      -3.708   3.067  -3.907  1.00  0.00           C  
ATOM    646  O   CYS A  43      -4.586   2.615  -4.643  1.00  0.00           O  
ATOM    647  CB  CYS A  43      -1.572   1.859  -4.382  1.00  0.00           C  
ATOM    648  SG  CYS A  43      -0.202   0.838  -3.767  1.00  0.00           S  
ATOM    649  H   CYS A  43      -3.427   0.219  -3.471  1.00  0.00           H  
ATOM    650  HA  CYS A  43      -2.168   2.669  -2.495  1.00  0.00           H  
ATOM    651  HB2 CYS A  43      -2.030   1.338  -5.207  1.00  0.00           H  
ATOM    652  HB3 CYS A  43      -1.154   2.789  -4.739  1.00  0.00           H  
ATOM    653  N   THR A  44      -3.633   4.339  -3.574  1.00  0.00           N  
ATOM    654  CA  THR A  44      -4.586   5.312  -4.061  1.00  0.00           C  
ATOM    655  C   THR A  44      -3.866   6.433  -4.790  1.00  0.00           C  
ATOM    656  O   THR A  44      -2.782   6.857  -4.380  1.00  0.00           O  
ATOM    657  CB  THR A  44      -5.435   5.893  -2.917  1.00  0.00           C  
ATOM    658  OG1 THR A  44      -4.724   5.787  -1.672  1.00  0.00           O  
ATOM    659  CG2 THR A  44      -6.768   5.170  -2.812  1.00  0.00           C  
ATOM    660  H   THR A  44      -2.906   4.638  -2.981  1.00  0.00           H  
ATOM    661  HA  THR A  44      -5.247   4.813  -4.755  1.00  0.00           H  
ATOM    662  HB  THR A  44      -5.624   6.936  -3.131  1.00  0.00           H  
ATOM    663  HG1 THR A  44      -3.804   6.047  -1.803  1.00  0.00           H  
ATOM    664 HG21 THR A  44      -7.228   5.118  -3.788  1.00  0.00           H  
ATOM    665 HG22 THR A  44      -7.417   5.708  -2.137  1.00  0.00           H  
ATOM    666 HG23 THR A  44      -6.607   4.171  -2.436  1.00  0.00           H  
ATOM    667  N   LYS A  45      -4.455   6.896  -5.876  1.00  0.00           N  
ATOM    668  CA  LYS A  45      -3.858   7.958  -6.668  1.00  0.00           C  
ATOM    669  C   LYS A  45      -4.909   8.705  -7.460  1.00  0.00           C  
ATOM    670  O   LYS A  45      -6.084   8.336  -7.483  1.00  0.00           O  
ATOM    671  CB  LYS A  45      -2.790   7.406  -7.619  1.00  0.00           C  
ATOM    672  CG  LYS A  45      -3.348   6.624  -8.800  1.00  0.00           C  
ATOM    673  CD  LYS A  45      -2.266   6.281  -9.820  1.00  0.00           C  
ATOM    674  CE  LYS A  45      -1.788   7.507 -10.597  1.00  0.00           C  
ATOM    675  NZ  LYS A  45      -0.907   8.395  -9.786  1.00  0.00           N  
ATOM    676  H   LYS A  45      -5.316   6.509  -6.158  1.00  0.00           H  
ATOM    677  HA  LYS A  45      -3.389   8.658  -5.994  1.00  0.00           H  
ATOM    678  HB2 LYS A  45      -2.211   8.231  -8.007  1.00  0.00           H  
ATOM    679  HB3 LYS A  45      -2.134   6.752  -7.062  1.00  0.00           H  
ATOM    680  HG2 LYS A  45      -3.786   5.707  -8.435  1.00  0.00           H  
ATOM    681  HG3 LYS A  45      -4.109   7.220  -9.283  1.00  0.00           H  
ATOM    682  HD2 LYS A  45      -1.423   5.850  -9.301  1.00  0.00           H  
ATOM    683  HD3 LYS A  45      -2.665   5.559 -10.518  1.00  0.00           H  
ATOM    684  HE2 LYS A  45      -1.239   7.173 -11.464  1.00  0.00           H  
ATOM    685  HE3 LYS A  45      -2.653   8.070 -10.917  1.00  0.00           H  
ATOM    686  HZ1 LYS A  45       0.034   7.967  -9.673  1.00  0.00           H  
ATOM    687  HZ2 LYS A  45      -1.321   8.553  -8.848  1.00  0.00           H  
ATOM    688  HZ3 LYS A  45      -0.801   9.327 -10.257  1.00  0.00           H  
ATOM    689  N   GLU A  46      -4.450   9.757  -8.091  1.00  0.00           N  
ATOM    690  CA  GLU A  46      -5.266  10.625  -8.897  1.00  0.00           C  
ATOM    691  C   GLU A  46      -5.538  10.001 -10.266  1.00  0.00           C  
ATOM    692  O   GLU A  46      -4.699   9.277 -10.812  1.00  0.00           O  
ATOM    693  CB  GLU A  46      -4.546  11.973  -9.053  1.00  0.00           C  
ATOM    694  CG  GLU A  46      -3.330  11.943  -9.984  1.00  0.00           C  
ATOM    695  CD  GLU A  46      -2.138  11.134  -9.479  1.00  0.00           C  
ATOM    696  OE1 GLU A  46      -2.130  10.696  -8.307  1.00  0.00           O  
ATOM    697  OE2 GLU A  46      -1.198  10.914 -10.271  1.00  0.00           O  
ATOM    698  H   GLU A  46      -3.491   9.977  -8.005  1.00  0.00           H  
ATOM    699  HA  GLU A  46      -6.203  10.780  -8.386  1.00  0.00           H  
ATOM    700  HB2 GLU A  46      -5.248  12.696  -9.442  1.00  0.00           H  
ATOM    701  HB3 GLU A  46      -4.215  12.300  -8.078  1.00  0.00           H  
ATOM    702  HG2 GLU A  46      -3.640  11.517 -10.922  1.00  0.00           H  
ATOM    703  HG3 GLU A  46      -3.006  12.958 -10.148  1.00  0.00           H  
ATOM    704  N   CYS A  47      -6.712  10.291 -10.801  1.00  0.00           N  
ATOM    705  CA  CYS A  47      -7.133   9.792 -12.099  1.00  0.00           C  
ATOM    706  C   CYS A  47      -8.463  10.440 -12.455  1.00  0.00           C  
ATOM    707  O   CYS A  47      -8.762  11.513 -11.879  1.00  0.00           O  
ATOM    708  CB  CYS A  47      -7.262   8.263 -12.100  1.00  0.00           C  
ATOM    709  SG  CYS A  47      -8.527   7.602 -10.965  1.00  0.00           S  
ATOM    710  OXT CYS A  47      -9.225   9.870 -13.257  1.00  0.00           O  
ATOM    711  H   CYS A  47      -7.327  10.872 -10.308  1.00  0.00           H  
ATOM    712  HA  CYS A  47      -6.391  10.085 -12.823  1.00  0.00           H  
ATOM    713  HB2 CYS A  47      -7.517   7.935 -13.096  1.00  0.00           H  
ATOM    714  HB3 CYS A  47      -6.312   7.833 -11.819  1.00  0.00           H  
TER     715      CYS A  47                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1      -9.586  11.513  -7.841  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -8.335  10.870  -8.297  1.00  0.00           C  
ATOM      3  C   ALA A   1      -7.672  10.123  -7.143  1.00  0.00           C  
ATOM      4  O   ALA A   1      -6.455  10.148  -6.987  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -7.391  11.920  -8.866  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -9.611  11.540  -6.801  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -10.407  10.980  -8.187  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -9.637  12.484  -8.204  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -8.578  10.168  -9.081  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -7.455  12.821  -8.272  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -7.670  12.141  -9.885  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -6.378  11.545  -8.843  1.00  0.00           H  
ATOM     13  N   THR A   2      -8.487   9.465  -6.330  1.00  0.00           N  
ATOM     14  CA  THR A   2      -7.983   8.718  -5.190  1.00  0.00           C  
ATOM     15  C   THR A   2      -7.807   7.252  -5.565  1.00  0.00           C  
ATOM     16  O   THR A   2      -8.719   6.442  -5.406  1.00  0.00           O  
ATOM     17  CB  THR A   2      -8.942   8.842  -3.992  1.00  0.00           C  
ATOM     18  OG1 THR A   2      -9.406  10.197  -3.886  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -8.252   8.437  -2.697  1.00  0.00           C  
ATOM     20  H   THR A   2      -9.447   9.475  -6.497  1.00  0.00           H  
ATOM     21  HA  THR A   2      -7.023   9.131  -4.915  1.00  0.00           H  
ATOM     22  HB  THR A   2      -9.787   8.189  -4.156  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -9.470  10.439  -2.956  1.00  0.00           H  
ATOM     24 HG21 THR A   2      -7.195   8.649  -2.771  1.00  0.00           H  
ATOM     25 HG22 THR A   2      -8.396   7.380  -2.527  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -8.675   8.995  -1.874  1.00  0.00           H  
ATOM     27  N   CYS A   3      -6.644   6.933  -6.097  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -6.346   5.583  -6.534  1.00  0.00           C  
ATOM     29  C   CYS A   3      -5.723   4.755  -5.414  1.00  0.00           C  
ATOM     30  O   CYS A   3      -4.815   5.211  -4.716  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -5.433   5.658  -7.752  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -6.134   6.685  -9.075  1.00  0.00           S  
ATOM     33  H   CYS A   3      -5.965   7.631  -6.223  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -7.276   5.120  -6.826  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -4.485   6.095  -7.468  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -5.271   4.666  -8.146  1.00  0.00           H  
ATOM     37  N   LYS A   4      -6.230   3.539  -5.246  1.00  0.00           N  
ATOM     38  CA  LYS A   4      -5.750   2.633  -4.212  1.00  0.00           C  
ATOM     39  C   LYS A   4      -5.561   1.237  -4.793  1.00  0.00           C  
ATOM     40  O   LYS A   4      -6.455   0.697  -5.445  1.00  0.00           O  
ATOM     41  CB  LYS A   4      -6.755   2.600  -3.045  1.00  0.00           C  
ATOM     42  CG  LYS A   4      -6.253   1.918  -1.769  1.00  0.00           C  
ATOM     43  CD  LYS A   4      -6.163   0.404  -1.910  1.00  0.00           C  
ATOM     44  CE  LYS A   4      -7.513  -0.212  -2.242  1.00  0.00           C  
ATOM     45  NZ  LYS A   4      -7.394  -1.645  -2.623  1.00  0.00           N  
ATOM     46  H   LYS A   4      -6.956   3.244  -5.833  1.00  0.00           H  
ATOM     47  HA  LYS A   4      -4.797   2.995  -3.852  1.00  0.00           H  
ATOM     48  HB2 LYS A   4      -7.023   3.615  -2.794  1.00  0.00           H  
ATOM     49  HB3 LYS A   4      -7.644   2.080  -3.374  1.00  0.00           H  
ATOM     50  HG2 LYS A   4      -5.273   2.303  -1.533  1.00  0.00           H  
ATOM     51  HG3 LYS A   4      -6.933   2.153  -0.962  1.00  0.00           H  
ATOM     52  HD2 LYS A   4      -5.467   0.167  -2.701  1.00  0.00           H  
ATOM     53  HD3 LYS A   4      -5.805  -0.014  -0.979  1.00  0.00           H  
ATOM     54  HE2 LYS A   4      -8.153  -0.132  -1.376  1.00  0.00           H  
ATOM     55  HE3 LYS A   4      -7.950   0.335  -3.064  1.00  0.00           H  
ATOM     56  HZ1 LYS A   4      -6.574  -2.087  -2.137  1.00  0.00           H  
ATOM     57  HZ2 LYS A   4      -7.255  -1.732  -3.649  1.00  0.00           H  
ATOM     58  HZ3 LYS A   4      -8.254  -2.161  -2.357  1.00  0.00           H  
ATOM     59  N   ALA A   5      -4.404   0.658  -4.529  1.00  0.00           N  
ATOM     60  CA  ALA A   5      -4.076  -0.677  -4.998  1.00  0.00           C  
ATOM     61  C   ALA A   5      -3.000  -1.275  -4.108  1.00  0.00           C  
ATOM     62  O   ALA A   5      -2.098  -0.564  -3.673  1.00  0.00           O  
ATOM     63  CB  ALA A   5      -3.607  -0.633  -6.446  1.00  0.00           C  
ATOM     64  H   ALA A   5      -3.741   1.145  -3.985  1.00  0.00           H  
ATOM     65  HA  ALA A   5      -4.966  -1.287  -4.941  1.00  0.00           H  
ATOM     66  HB1 ALA A   5      -4.325  -1.141  -7.072  1.00  0.00           H  
ATOM     67  HB2 ALA A   5      -2.648  -1.122  -6.528  1.00  0.00           H  
ATOM     68  HB3 ALA A   5      -3.516   0.395  -6.763  1.00  0.00           H  
ATOM     69  N   GLU A   6      -3.103  -2.566  -3.828  1.00  0.00           N  
ATOM     70  CA  GLU A   6      -2.129  -3.240  -2.982  1.00  0.00           C  
ATOM     71  C   GLU A   6      -0.776  -3.229  -3.673  1.00  0.00           C  
ATOM     72  O   GLU A   6      -0.700  -3.410  -4.891  1.00  0.00           O  
ATOM     73  CB  GLU A   6      -2.552  -4.687  -2.702  1.00  0.00           C  
ATOM     74  CG  GLU A   6      -4.059  -4.899  -2.692  1.00  0.00           C  
ATOM     75  CD  GLU A   6      -4.749  -4.163  -1.564  1.00  0.00           C  
ATOM     76  OE1 GLU A   6      -4.486  -4.494  -0.390  1.00  0.00           O  
ATOM     77  OE2 GLU A   6      -5.567  -3.260  -1.849  1.00  0.00           O  
ATOM     78  H   GLU A   6      -3.845  -3.079  -4.194  1.00  0.00           H  
ATOM     79  HA  GLU A   6      -2.057  -2.698  -2.051  1.00  0.00           H  
ATOM     80  HB2 GLU A   6      -2.120  -5.331  -3.452  1.00  0.00           H  
ATOM     81  HB3 GLU A   6      -2.168  -4.975  -1.734  1.00  0.00           H  
ATOM     82  HG2 GLU A   6      -4.465  -4.548  -3.629  1.00  0.00           H  
ATOM     83  HG3 GLU A   6      -4.259  -5.955  -2.588  1.00  0.00           H  
ATOM     84  N   CYS A   7       0.277  -3.000  -2.907  1.00  0.00           N  
ATOM     85  CA  CYS A   7       1.624  -2.956  -3.465  1.00  0.00           C  
ATOM     86  C   CYS A   7       1.943  -4.265  -4.184  1.00  0.00           C  
ATOM     87  O   CYS A   7       1.858  -5.341  -3.593  1.00  0.00           O  
ATOM     88  CB  CYS A   7       2.667  -2.691  -2.372  1.00  0.00           C  
ATOM     89  SG  CYS A   7       4.345  -2.361  -3.017  1.00  0.00           S  
ATOM     90  H   CYS A   7       0.141  -2.849  -1.946  1.00  0.00           H  
ATOM     91  HA  CYS A   7       1.655  -2.151  -4.184  1.00  0.00           H  
ATOM     92  HB2 CYS A   7       2.362  -1.831  -1.795  1.00  0.00           H  
ATOM     93  HB3 CYS A   7       2.726  -3.552  -1.723  1.00  0.00           H  
ATOM     94  N   PRO A   8       2.300  -4.184  -5.479  1.00  0.00           N  
ATOM     95  CA  PRO A   8       2.620  -5.363  -6.291  1.00  0.00           C  
ATOM     96  C   PRO A   8       3.769  -6.166  -5.698  1.00  0.00           C  
ATOM     97  O   PRO A   8       3.734  -7.392  -5.658  1.00  0.00           O  
ATOM     98  CB  PRO A   8       3.022  -4.775  -7.647  1.00  0.00           C  
ATOM     99  CG  PRO A   8       2.408  -3.418  -7.678  1.00  0.00           C  
ATOM    100  CD  PRO A   8       2.401  -2.937  -6.255  1.00  0.00           C  
ATOM    101  HA  PRO A   8       1.759  -6.005  -6.413  1.00  0.00           H  
ATOM    102  HB2 PRO A   8       4.099  -4.722  -7.714  1.00  0.00           H  
ATOM    103  HB3 PRO A   8       2.638  -5.398  -8.441  1.00  0.00           H  
ATOM    104  HG2 PRO A   8       3.003  -2.759  -8.293  1.00  0.00           H  
ATOM    105  HG3 PRO A   8       1.399  -3.479  -8.058  1.00  0.00           H  
ATOM    106  HD2 PRO A   8       3.318  -2.414  -6.027  1.00  0.00           H  
ATOM    107  HD3 PRO A   8       1.547  -2.300  -6.075  1.00  0.00           H  
ATOM    108  N   THR A   9       4.782  -5.459  -5.225  1.00  0.00           N  
ATOM    109  CA  THR A   9       5.940  -6.093  -4.619  1.00  0.00           C  
ATOM    110  C   THR A   9       5.702  -6.332  -3.130  1.00  0.00           C  
ATOM    111  O   THR A   9       6.557  -6.022  -2.298  1.00  0.00           O  
ATOM    112  CB  THR A   9       7.198  -5.223  -4.804  1.00  0.00           C  
ATOM    113  OG1 THR A   9       6.950  -3.895  -4.310  1.00  0.00           O  
ATOM    114  CG2 THR A   9       7.602  -5.155  -6.269  1.00  0.00           C  
ATOM    115  H   THR A   9       4.745  -4.483  -5.277  1.00  0.00           H  
ATOM    116  HA  THR A   9       6.102  -7.041  -5.111  1.00  0.00           H  
ATOM    117  HB  THR A   9       8.008  -5.663  -4.241  1.00  0.00           H  
ATOM    118  HG1 THR A   9       6.147  -3.901  -3.767  1.00  0.00           H  
ATOM    119 HG21 THR A   9       6.805  -4.705  -6.843  1.00  0.00           H  
ATOM    120 HG22 THR A   9       7.791  -6.152  -6.637  1.00  0.00           H  
ATOM    121 HG23 THR A   9       8.498  -4.559  -6.369  1.00  0.00           H  
ATOM    122  N   TRP A  10       4.533  -6.862  -2.796  1.00  0.00           N  
ATOM    123  CA  TRP A  10       4.178  -7.114  -1.410  1.00  0.00           C  
ATOM    124  C   TRP A  10       3.350  -8.386  -1.290  1.00  0.00           C  
ATOM    125  O   TRP A  10       2.304  -8.516  -1.922  1.00  0.00           O  
ATOM    126  CB  TRP A  10       3.377  -5.929  -0.861  1.00  0.00           C  
ATOM    127  CG  TRP A  10       3.208  -5.948   0.626  1.00  0.00           C  
ATOM    128  CD1 TRP A  10       2.171  -6.489   1.327  1.00  0.00           C  
ATOM    129  CD2 TRP A  10       4.089  -5.367   1.592  1.00  0.00           C  
ATOM    130  NE1 TRP A  10       2.370  -6.306   2.675  1.00  0.00           N  
ATOM    131  CE2 TRP A  10       3.540  -5.615   2.863  1.00  0.00           C  
ATOM    132  CE3 TRP A  10       5.295  -4.670   1.504  1.00  0.00           C  
ATOM    133  CZ2 TRP A  10       4.161  -5.186   4.037  1.00  0.00           C  
ATOM    134  CZ3 TRP A  10       5.904  -4.244   2.666  1.00  0.00           C  
ATOM    135  CH2 TRP A  10       5.337  -4.504   3.917  1.00  0.00           C  
ATOM    136  H   TRP A  10       3.881  -7.078  -3.502  1.00  0.00           H  
ATOM    137  HA  TRP A  10       5.088  -7.225  -0.840  1.00  0.00           H  
ATOM    138  HB2 TRP A  10       3.881  -5.012  -1.124  1.00  0.00           H  
ATOM    139  HB3 TRP A  10       2.394  -5.934  -1.308  1.00  0.00           H  
ATOM    140  HD1 TRP A  10       1.329  -6.997   0.873  1.00  0.00           H  
ATOM    141  HE1 TRP A  10       1.772  -6.623   3.389  1.00  0.00           H  
ATOM    142  HE3 TRP A  10       5.749  -4.459   0.547  1.00  0.00           H  
ATOM    143  HZ2 TRP A  10       3.742  -5.376   5.013  1.00  0.00           H  
ATOM    144  HZ3 TRP A  10       6.833  -3.696   2.617  1.00  0.00           H  
ATOM    145  HH2 TRP A  10       5.849  -4.150   4.800  1.00  0.00           H  
ATOM    146  N   ASP A  11       3.819  -9.305  -0.461  1.00  0.00           N  
ATOM    147  CA  ASP A  11       3.127 -10.569  -0.228  1.00  0.00           C  
ATOM    148  C   ASP A  11       3.432 -11.036   1.190  1.00  0.00           C  
ATOM    149  O   ASP A  11       4.026 -12.091   1.411  1.00  0.00           O  
ATOM    150  CB  ASP A  11       3.559 -11.631  -1.249  1.00  0.00           C  
ATOM    151  CG  ASP A  11       2.555 -12.769  -1.375  1.00  0.00           C  
ATOM    152  OD1 ASP A  11       2.207 -13.382  -0.344  1.00  0.00           O  
ATOM    153  OD2 ASP A  11       2.121 -13.050  -2.511  1.00  0.00           O  
ATOM    154  H   ASP A  11       4.652  -9.130   0.020  1.00  0.00           H  
ATOM    155  HA  ASP A  11       2.065 -10.391  -0.321  1.00  0.00           H  
ATOM    156  HB2 ASP A  11       3.667 -11.166  -2.218  1.00  0.00           H  
ATOM    157  HB3 ASP A  11       4.509 -12.046  -0.946  1.00  0.00           H  
ATOM    158  N   SER A  12       3.057 -10.209   2.156  1.00  0.00           N  
ATOM    159  CA  SER A  12       3.303 -10.496   3.562  1.00  0.00           C  
ATOM    160  C   SER A  12       2.377  -9.664   4.443  1.00  0.00           C  
ATOM    161  O   SER A  12       1.812  -8.662   3.997  1.00  0.00           O  
ATOM    162  CB  SER A  12       4.762 -10.192   3.929  1.00  0.00           C  
ATOM    163  OG  SER A  12       5.665 -10.981   3.173  1.00  0.00           O  
ATOM    164  H   SER A  12       2.615  -9.370   1.915  1.00  0.00           H  
ATOM    165  HA  SER A  12       3.104 -11.543   3.732  1.00  0.00           H  
ATOM    166  HB2 SER A  12       4.969  -9.150   3.736  1.00  0.00           H  
ATOM    167  HB3 SER A  12       4.915 -10.399   4.978  1.00  0.00           H  
ATOM    168  HG  SER A  12       5.163 -11.560   2.577  1.00  0.00           H  
ATOM    169  N   VAL A  13       2.238 -10.073   5.693  1.00  0.00           N  
ATOM    170  CA  VAL A  13       1.404  -9.357   6.642  1.00  0.00           C  
ATOM    171  C   VAL A  13       2.164  -8.135   7.156  1.00  0.00           C  
ATOM    172  O   VAL A  13       3.305  -8.250   7.604  1.00  0.00           O  
ATOM    173  CB  VAL A  13       1.009 -10.265   7.829  1.00  0.00           C  
ATOM    174  CG1 VAL A  13       0.163  -9.510   8.842  1.00  0.00           C  
ATOM    175  CG2 VAL A  13       0.272 -11.501   7.333  1.00  0.00           C  
ATOM    176  H   VAL A  13       2.724 -10.869   5.992  1.00  0.00           H  
ATOM    177  HA  VAL A  13       0.502  -9.032   6.131  1.00  0.00           H  
ATOM    178  HB  VAL A  13       1.913 -10.589   8.322  1.00  0.00           H  
ATOM    179 HG11 VAL A  13      -0.880  -9.740   8.683  1.00  0.00           H  
ATOM    180 HG12 VAL A  13       0.320  -8.448   8.722  1.00  0.00           H  
ATOM    181 HG13 VAL A  13       0.449  -9.805   9.841  1.00  0.00           H  
ATOM    182 HG21 VAL A  13       0.460 -11.633   6.278  1.00  0.00           H  
ATOM    183 HG22 VAL A  13      -0.788 -11.379   7.497  1.00  0.00           H  
ATOM    184 HG23 VAL A  13       0.622 -12.369   7.872  1.00  0.00           H  
ATOM    185  N   CYS A  14       1.540  -6.972   7.065  1.00  0.00           N  
ATOM    186  CA  CYS A  14       2.165  -5.730   7.500  1.00  0.00           C  
ATOM    187  C   CYS A  14       2.338  -5.675   9.013  1.00  0.00           C  
ATOM    188  O   CYS A  14       1.425  -5.997   9.772  1.00  0.00           O  
ATOM    189  CB  CYS A  14       1.340  -4.530   7.035  1.00  0.00           C  
ATOM    190  SG  CYS A  14       1.764  -2.969   7.873  1.00  0.00           S  
ATOM    191  H   CYS A  14       0.636  -6.943   6.681  1.00  0.00           H  
ATOM    192  HA  CYS A  14       3.140  -5.676   7.040  1.00  0.00           H  
ATOM    193  HB2 CYS A  14       1.493  -4.386   5.976  1.00  0.00           H  
ATOM    194  HB3 CYS A  14       0.294  -4.729   7.219  1.00  0.00           H  
ATOM    195  N   ILE A  15       3.516  -5.243   9.438  1.00  0.00           N  
ATOM    196  CA  ILE A  15       3.823  -5.111  10.852  1.00  0.00           C  
ATOM    197  C   ILE A  15       3.801  -3.634  11.248  1.00  0.00           C  
ATOM    198  O   ILE A  15       3.308  -3.266  12.315  1.00  0.00           O  
ATOM    199  CB  ILE A  15       5.204  -5.721  11.189  1.00  0.00           C  
ATOM    200  CG1 ILE A  15       5.257  -7.197  10.773  1.00  0.00           C  
ATOM    201  CG2 ILE A  15       5.513  -5.573  12.674  1.00  0.00           C  
ATOM    202  CD1 ILE A  15       4.204  -8.061  11.438  1.00  0.00           C  
ATOM    203  H   ILE A  15       4.193  -4.992   8.779  1.00  0.00           H  
ATOM    204  HA  ILE A  15       3.065  -5.640  11.413  1.00  0.00           H  
ATOM    205  HB  ILE A  15       5.955  -5.174  10.637  1.00  0.00           H  
ATOM    206 HG12 ILE A  15       5.115  -7.268   9.706  1.00  0.00           H  
ATOM    207 HG13 ILE A  15       6.227  -7.599  11.029  1.00  0.00           H  
ATOM    208 HG21 ILE A  15       5.217  -4.589  13.006  1.00  0.00           H  
ATOM    209 HG22 ILE A  15       6.573  -5.705  12.836  1.00  0.00           H  
ATOM    210 HG23 ILE A  15       4.968  -6.321  13.230  1.00  0.00           H  
ATOM    211 HD11 ILE A  15       4.674  -8.930  11.874  1.00  0.00           H  
ATOM    212 HD12 ILE A  15       3.479  -8.375  10.701  1.00  0.00           H  
ATOM    213 HD13 ILE A  15       3.708  -7.493  12.211  1.00  0.00           H  
ATOM    214  N   ASN A  16       4.334  -2.795  10.364  1.00  0.00           N  
ATOM    215  CA  ASN A  16       4.392  -1.355  10.587  1.00  0.00           C  
ATOM    216  C   ASN A  16       4.099  -0.624   9.276  1.00  0.00           C  
ATOM    217  O   ASN A  16       4.277  -1.191   8.198  1.00  0.00           O  
ATOM    218  CB  ASN A  16       5.776  -0.970  11.135  1.00  0.00           C  
ATOM    219  CG  ASN A  16       5.870   0.480  11.585  1.00  0.00           C  
ATOM    220  OD1 ASN A  16       5.869   1.403  10.772  1.00  0.00           O  
ATOM    221  ND2 ASN A  16       5.956   0.688  12.890  1.00  0.00           N  
ATOM    222  H   ASN A  16       4.697  -3.155   9.531  1.00  0.00           H  
ATOM    223  HA  ASN A  16       3.634  -1.095  11.312  1.00  0.00           H  
ATOM    224  HB2 ASN A  16       6.003  -1.599  11.982  1.00  0.00           H  
ATOM    225  HB3 ASN A  16       6.515  -1.135  10.365  1.00  0.00           H  
ATOM    226 HD21 ASN A  16       5.955  -0.092  13.485  1.00  0.00           H  
ATOM    227 HD22 ASN A  16       6.014   1.613  13.208  1.00  0.00           H  
ATOM    228  N   LYS A  17       3.633   0.617   9.372  1.00  0.00           N  
ATOM    229  CA  LYS A  17       3.296   1.417   8.195  1.00  0.00           C  
ATOM    230  C   LYS A  17       4.525   1.703   7.325  1.00  0.00           C  
ATOM    231  O   LYS A  17       4.410   1.776   6.102  1.00  0.00           O  
ATOM    232  CB  LYS A  17       2.643   2.740   8.619  1.00  0.00           C  
ATOM    233  CG  LYS A  17       2.020   3.519   7.466  1.00  0.00           C  
ATOM    234  CD  LYS A  17       1.491   4.871   7.925  1.00  0.00           C  
ATOM    235  CE  LYS A  17       0.671   5.565   6.842  1.00  0.00           C  
ATOM    236  NZ  LYS A  17       1.452   5.803   5.599  1.00  0.00           N  
ATOM    237  H   LYS A  17       3.501   1.005  10.262  1.00  0.00           H  
ATOM    238  HA  LYS A  17       2.585   0.854   7.610  1.00  0.00           H  
ATOM    239  HB2 LYS A  17       1.867   2.529   9.340  1.00  0.00           H  
ATOM    240  HB3 LYS A  17       3.392   3.365   9.083  1.00  0.00           H  
ATOM    241  HG2 LYS A  17       2.771   3.678   6.706  1.00  0.00           H  
ATOM    242  HG3 LYS A  17       1.204   2.943   7.054  1.00  0.00           H  
ATOM    243  HD2 LYS A  17       0.865   4.724   8.793  1.00  0.00           H  
ATOM    244  HD3 LYS A  17       2.328   5.502   8.188  1.00  0.00           H  
ATOM    245  HE2 LYS A  17      -0.180   4.945   6.603  1.00  0.00           H  
ATOM    246  HE3 LYS A  17       0.325   6.513   7.226  1.00  0.00           H  
ATOM    247  HZ1 LYS A  17       0.940   6.470   4.969  1.00  0.00           H  
ATOM    248  HZ2 LYS A  17       1.589   4.910   5.081  1.00  0.00           H  
ATOM    249  HZ3 LYS A  17       2.381   6.208   5.822  1.00  0.00           H  
ATOM    250  N   LYS A  18       5.690   1.877   7.958  1.00  0.00           N  
ATOM    251  CA  LYS A  18       6.934   2.175   7.230  1.00  0.00           C  
ATOM    252  C   LYS A  18       7.178   1.196   6.068  1.00  0.00           C  
ATOM    253  O   LYS A  18       7.291   1.635   4.924  1.00  0.00           O  
ATOM    254  CB  LYS A  18       8.136   2.196   8.184  1.00  0.00           C  
ATOM    255  CG  LYS A  18       8.064   3.296   9.232  1.00  0.00           C  
ATOM    256  CD  LYS A  18       9.289   3.295  10.136  1.00  0.00           C  
ATOM    257  CE  LYS A  18      10.561   3.601   9.359  1.00  0.00           C  
ATOM    258  NZ  LYS A  18      11.765   3.605  10.237  1.00  0.00           N  
ATOM    259  H   LYS A  18       5.712   1.815   8.939  1.00  0.00           H  
ATOM    260  HA  LYS A  18       6.820   3.164   6.810  1.00  0.00           H  
ATOM    261  HB2 LYS A  18       8.192   1.246   8.694  1.00  0.00           H  
ATOM    262  HB3 LYS A  18       9.036   2.337   7.605  1.00  0.00           H  
ATOM    263  HG2 LYS A  18       8.001   4.251   8.733  1.00  0.00           H  
ATOM    264  HG3 LYS A  18       7.182   3.145   9.837  1.00  0.00           H  
ATOM    265  HD2 LYS A  18       9.159   4.043  10.902  1.00  0.00           H  
ATOM    266  HD3 LYS A  18       9.384   2.321  10.594  1.00  0.00           H  
ATOM    267  HE2 LYS A  18      10.689   2.852   8.592  1.00  0.00           H  
ATOM    268  HE3 LYS A  18      10.460   4.573   8.898  1.00  0.00           H  
ATOM    269  HZ1 LYS A  18      12.629   3.574   9.658  1.00  0.00           H  
ATOM    270  HZ2 LYS A  18      11.753   2.776  10.865  1.00  0.00           H  
ATOM    271  HZ3 LYS A  18      11.781   4.467  10.819  1.00  0.00           H  
ATOM    272  N   PRO A  19       7.258  -0.136   6.324  1.00  0.00           N  
ATOM    273  CA  PRO A  19       7.473  -1.133   5.260  1.00  0.00           C  
ATOM    274  C   PRO A  19       6.498  -0.956   4.099  1.00  0.00           C  
ATOM    275  O   PRO A  19       6.871  -1.065   2.928  1.00  0.00           O  
ATOM    276  CB  PRO A  19       7.195  -2.459   5.969  1.00  0.00           C  
ATOM    277  CG  PRO A  19       7.568  -2.201   7.382  1.00  0.00           C  
ATOM    278  CD  PRO A  19       7.151  -0.782   7.649  1.00  0.00           C  
ATOM    279  HA  PRO A  19       8.488  -1.117   4.892  1.00  0.00           H  
ATOM    280  HB2 PRO A  19       6.147  -2.705   5.876  1.00  0.00           H  
ATOM    281  HB3 PRO A  19       7.793  -3.246   5.535  1.00  0.00           H  
ATOM    282  HG2 PRO A  19       7.038  -2.880   8.034  1.00  0.00           H  
ATOM    283  HG3 PRO A  19       8.634  -2.309   7.509  1.00  0.00           H  
ATOM    284  HD2 PRO A  19       6.135  -0.750   8.013  1.00  0.00           H  
ATOM    285  HD3 PRO A  19       7.822  -0.319   8.358  1.00  0.00           H  
ATOM    286  N   CYS A  20       5.248  -0.675   4.443  1.00  0.00           N  
ATOM    287  CA  CYS A  20       4.200  -0.474   3.455  1.00  0.00           C  
ATOM    288  C   CYS A  20       4.493   0.760   2.603  1.00  0.00           C  
ATOM    289  O   CYS A  20       4.473   0.695   1.373  1.00  0.00           O  
ATOM    290  CB  CYS A  20       2.849  -0.332   4.161  1.00  0.00           C  
ATOM    291  SG  CYS A  20       1.418  -0.148   3.048  1.00  0.00           S  
ATOM    292  H   CYS A  20       5.025  -0.595   5.394  1.00  0.00           H  
ATOM    293  HA  CYS A  20       4.177  -1.345   2.815  1.00  0.00           H  
ATOM    294  HB2 CYS A  20       2.678  -1.208   4.767  1.00  0.00           H  
ATOM    295  HB3 CYS A  20       2.881   0.538   4.801  1.00  0.00           H  
ATOM    296  N   VAL A  21       4.790   1.878   3.263  1.00  0.00           N  
ATOM    297  CA  VAL A  21       5.104   3.122   2.566  1.00  0.00           C  
ATOM    298  C   VAL A  21       6.294   2.926   1.637  1.00  0.00           C  
ATOM    299  O   VAL A  21       6.293   3.417   0.512  1.00  0.00           O  
ATOM    300  CB  VAL A  21       5.412   4.273   3.549  1.00  0.00           C  
ATOM    301  CG1 VAL A  21       5.697   5.567   2.799  1.00  0.00           C  
ATOM    302  CG2 VAL A  21       4.263   4.468   4.524  1.00  0.00           C  
ATOM    303  H   VAL A  21       4.809   1.862   4.247  1.00  0.00           H  
ATOM    304  HA  VAL A  21       4.241   3.399   1.971  1.00  0.00           H  
ATOM    305  HB  VAL A  21       6.294   4.010   4.115  1.00  0.00           H  
ATOM    306 HG11 VAL A  21       5.891   6.358   3.508  1.00  0.00           H  
ATOM    307 HG12 VAL A  21       4.841   5.827   2.194  1.00  0.00           H  
ATOM    308 HG13 VAL A  21       6.560   5.432   2.164  1.00  0.00           H  
ATOM    309 HG21 VAL A  21       4.599   4.243   5.525  1.00  0.00           H  
ATOM    310 HG22 VAL A  21       3.452   3.806   4.259  1.00  0.00           H  
ATOM    311 HG23 VAL A  21       3.923   5.492   4.479  1.00  0.00           H  
ATOM    312  N   ALA A  22       7.298   2.195   2.109  1.00  0.00           N  
ATOM    313  CA  ALA A  22       8.486   1.922   1.309  1.00  0.00           C  
ATOM    314  C   ALA A  22       8.105   1.156   0.046  1.00  0.00           C  
ATOM    315  O   ALA A  22       8.582   1.458  -1.052  1.00  0.00           O  
ATOM    316  CB  ALA A  22       9.507   1.139   2.120  1.00  0.00           C  
ATOM    317  H   ALA A  22       7.233   1.821   3.018  1.00  0.00           H  
ATOM    318  HA  ALA A  22       8.926   2.868   1.028  1.00  0.00           H  
ATOM    319  HB1 ALA A  22      10.503   1.441   1.832  1.00  0.00           H  
ATOM    320  HB2 ALA A  22       9.383   0.083   1.932  1.00  0.00           H  
ATOM    321  HB3 ALA A  22       9.361   1.338   3.171  1.00  0.00           H  
ATOM    322  N   CYS A  23       7.225   0.175   0.208  1.00  0.00           N  
ATOM    323  CA  CYS A  23       6.755  -0.626  -0.913  1.00  0.00           C  
ATOM    324  C   CYS A  23       5.999   0.260  -1.894  1.00  0.00           C  
ATOM    325  O   CYS A  23       6.282   0.272  -3.094  1.00  0.00           O  
ATOM    326  CB  CYS A  23       5.838  -1.749  -0.416  1.00  0.00           C  
ATOM    327  SG  CYS A  23       5.601  -3.111  -1.607  1.00  0.00           S  
ATOM    328  H   CYS A  23       6.870  -0.005   1.108  1.00  0.00           H  
ATOM    329  HA  CYS A  23       7.614  -1.055  -1.407  1.00  0.00           H  
ATOM    330  HB2 CYS A  23       6.257  -2.172   0.485  1.00  0.00           H  
ATOM    331  HB3 CYS A  23       4.866  -1.335  -0.193  1.00  0.00           H  
ATOM    332  N   CYS A  24       5.046   1.001  -1.360  1.00  0.00           N  
ATOM    333  CA  CYS A  24       4.224   1.904  -2.145  1.00  0.00           C  
ATOM    334  C   CYS A  24       5.059   2.972  -2.833  1.00  0.00           C  
ATOM    335  O   CYS A  24       4.801   3.328  -3.978  1.00  0.00           O  
ATOM    336  CB  CYS A  24       3.184   2.548  -1.237  1.00  0.00           C  
ATOM    337  SG  CYS A  24       2.003   1.353  -0.544  1.00  0.00           S  
ATOM    338  H   CYS A  24       4.882   0.938  -0.389  1.00  0.00           H  
ATOM    339  HA  CYS A  24       3.715   1.320  -2.897  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       3.685   3.031  -0.412  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       2.626   3.283  -1.792  1.00  0.00           H  
ATOM    342  N   LYS A  25       6.055   3.486  -2.130  1.00  0.00           N  
ATOM    343  CA  LYS A  25       6.914   4.520  -2.677  1.00  0.00           C  
ATOM    344  C   LYS A  25       7.696   3.994  -3.876  1.00  0.00           C  
ATOM    345  O   LYS A  25       7.840   4.696  -4.876  1.00  0.00           O  
ATOM    346  CB  LYS A  25       7.852   5.063  -1.594  1.00  0.00           C  
ATOM    347  CG  LYS A  25       8.390   6.459  -1.885  1.00  0.00           C  
ATOM    348  CD  LYS A  25       7.285   7.417  -2.329  1.00  0.00           C  
ATOM    349  CE  LYS A  25       6.131   7.482  -1.333  1.00  0.00           C  
ATOM    350  NZ  LYS A  25       6.500   8.172  -0.068  1.00  0.00           N  
ATOM    351  H   LYS A  25       6.213   3.166  -1.212  1.00  0.00           H  
ATOM    352  HA  LYS A  25       6.276   5.324  -3.015  1.00  0.00           H  
ATOM    353  HB2 LYS A  25       7.316   5.096  -0.657  1.00  0.00           H  
ATOM    354  HB3 LYS A  25       8.691   4.391  -1.493  1.00  0.00           H  
ATOM    355  HG2 LYS A  25       8.848   6.849  -0.989  1.00  0.00           H  
ATOM    356  HG3 LYS A  25       9.130   6.390  -2.668  1.00  0.00           H  
ATOM    357  HD2 LYS A  25       7.706   8.405  -2.434  1.00  0.00           H  
ATOM    358  HD3 LYS A  25       6.904   7.086  -3.285  1.00  0.00           H  
ATOM    359  HE2 LYS A  25       5.310   8.012  -1.791  1.00  0.00           H  
ATOM    360  HE3 LYS A  25       5.818   6.473  -1.104  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25       5.664   8.648   0.331  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25       7.237   8.882  -0.249  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25       6.857   7.484   0.624  1.00  0.00           H  
ATOM    364  N   LYS A  26       8.179   2.753  -3.792  1.00  0.00           N  
ATOM    365  CA  LYS A  26       8.918   2.167  -4.907  1.00  0.00           C  
ATOM    366  C   LYS A  26       7.968   1.931  -6.082  1.00  0.00           C  
ATOM    367  O   LYS A  26       8.373   1.974  -7.241  1.00  0.00           O  
ATOM    368  CB  LYS A  26       9.622   0.856  -4.509  1.00  0.00           C  
ATOM    369  CG  LYS A  26       8.794  -0.404  -4.733  1.00  0.00           C  
ATOM    370  CD  LYS A  26       9.655  -1.659  -4.685  1.00  0.00           C  
ATOM    371  CE  LYS A  26       9.939  -2.101  -3.260  1.00  0.00           C  
ATOM    372  NZ  LYS A  26       8.732  -2.676  -2.613  1.00  0.00           N  
ATOM    373  H   LYS A  26       8.022   2.225  -2.981  1.00  0.00           H  
ATOM    374  HA  LYS A  26       9.665   2.887  -5.212  1.00  0.00           H  
ATOM    375  HB2 LYS A  26      10.531   0.764  -5.083  1.00  0.00           H  
ATOM    376  HB3 LYS A  26       9.876   0.908  -3.460  1.00  0.00           H  
ATOM    377  HG2 LYS A  26       8.039  -0.469  -3.964  1.00  0.00           H  
ATOM    378  HG3 LYS A  26       8.318  -0.342  -5.701  1.00  0.00           H  
ATOM    379  HD2 LYS A  26       9.140  -2.457  -5.200  1.00  0.00           H  
ATOM    380  HD3 LYS A  26      10.594  -1.457  -5.182  1.00  0.00           H  
ATOM    381  HE2 LYS A  26      10.720  -2.847  -3.275  1.00  0.00           H  
ATOM    382  HE3 LYS A  26      10.269  -1.244  -2.690  1.00  0.00           H  
ATOM    383  HZ1 LYS A  26       9.008  -3.373  -1.892  1.00  0.00           H  
ATOM    384  HZ2 LYS A  26       8.133  -3.151  -3.326  1.00  0.00           H  
ATOM    385  HZ3 LYS A  26       8.177  -1.924  -2.160  1.00  0.00           H  
ATOM    386  N   ALA A  27       6.694   1.691  -5.763  1.00  0.00           N  
ATOM    387  CA  ALA A  27       5.672   1.460  -6.780  1.00  0.00           C  
ATOM    388  C   ALA A  27       5.137   2.783  -7.334  1.00  0.00           C  
ATOM    389  O   ALA A  27       4.178   2.802  -8.109  1.00  0.00           O  
ATOM    390  CB  ALA A  27       4.542   0.619  -6.206  1.00  0.00           C  
ATOM    391  H   ALA A  27       6.435   1.678  -4.818  1.00  0.00           H  
ATOM    392  HA  ALA A  27       6.128   0.905  -7.587  1.00  0.00           H  
ATOM    393  HB1 ALA A  27       4.642  -0.400  -6.548  1.00  0.00           H  
ATOM    394  HB2 ALA A  27       3.594   1.018  -6.535  1.00  0.00           H  
ATOM    395  HB3 ALA A  27       4.588   0.642  -5.127  1.00  0.00           H  
ATOM    396  N   LYS A  28       5.784   3.877  -6.935  1.00  0.00           N  
ATOM    397  CA  LYS A  28       5.433   5.228  -7.372  1.00  0.00           C  
ATOM    398  C   LYS A  28       4.069   5.681  -6.828  1.00  0.00           C  
ATOM    399  O   LYS A  28       3.331   6.415  -7.492  1.00  0.00           O  
ATOM    400  CB  LYS A  28       5.471   5.320  -8.906  1.00  0.00           C  
ATOM    401  CG  LYS A  28       5.638   6.735  -9.439  1.00  0.00           C  
ATOM    402  CD  LYS A  28       5.807   6.742 -10.949  1.00  0.00           C  
ATOM    403  CE  LYS A  28       6.065   8.145 -11.474  1.00  0.00           C  
ATOM    404  NZ  LYS A  28       6.307   8.153 -12.944  1.00  0.00           N  
ATOM    405  H   LYS A  28       6.545   3.769  -6.326  1.00  0.00           H  
ATOM    406  HA  LYS A  28       6.185   5.894  -6.976  1.00  0.00           H  
ATOM    407  HB2 LYS A  28       6.297   4.724  -9.268  1.00  0.00           H  
ATOM    408  HB3 LYS A  28       4.550   4.916  -9.300  1.00  0.00           H  
ATOM    409  HG2 LYS A  28       4.762   7.311  -9.183  1.00  0.00           H  
ATOM    410  HG3 LYS A  28       6.510   7.181  -8.984  1.00  0.00           H  
ATOM    411  HD2 LYS A  28       6.644   6.112 -11.212  1.00  0.00           H  
ATOM    412  HD3 LYS A  28       4.907   6.357 -11.404  1.00  0.00           H  
ATOM    413  HE2 LYS A  28       5.204   8.760 -11.258  1.00  0.00           H  
ATOM    414  HE3 LYS A  28       6.932   8.550 -10.973  1.00  0.00           H  
ATOM    415  HZ1 LYS A  28       7.258   7.784 -13.150  1.00  0.00           H  
ATOM    416  HZ2 LYS A  28       6.236   9.122 -13.313  1.00  0.00           H  
ATOM    417  HZ3 LYS A  28       5.604   7.557 -13.425  1.00  0.00           H  
ATOM    418  N   PHE A  29       3.757   5.278  -5.601  1.00  0.00           N  
ATOM    419  CA  PHE A  29       2.513   5.683  -4.953  1.00  0.00           C  
ATOM    420  C   PHE A  29       2.814   6.755  -3.913  1.00  0.00           C  
ATOM    421  O   PHE A  29       3.885   6.751  -3.306  1.00  0.00           O  
ATOM    422  CB  PHE A  29       1.784   4.499  -4.306  1.00  0.00           C  
ATOM    423  CG  PHE A  29       1.055   3.621  -5.289  1.00  0.00           C  
ATOM    424  CD1 PHE A  29       1.750   2.793  -6.152  1.00  0.00           C  
ATOM    425  CD2 PHE A  29      -0.333   3.618  -5.340  1.00  0.00           C  
ATOM    426  CE1 PHE A  29       1.080   1.983  -7.050  1.00  0.00           C  
ATOM    427  CE2 PHE A  29      -1.007   2.810  -6.234  1.00  0.00           C  
ATOM    428  CZ  PHE A  29      -0.300   1.991  -7.090  1.00  0.00           C  
ATOM    429  H   PHE A  29       4.395   4.718  -5.104  1.00  0.00           H  
ATOM    430  HA  PHE A  29       1.876   6.114  -5.713  1.00  0.00           H  
ATOM    431  HB2 PHE A  29       2.504   3.887  -3.787  1.00  0.00           H  
ATOM    432  HB3 PHE A  29       1.060   4.874  -3.593  1.00  0.00           H  
ATOM    433  HD1 PHE A  29       2.829   2.786  -6.123  1.00  0.00           H  
ATOM    434  HD2 PHE A  29      -0.889   4.261  -4.673  1.00  0.00           H  
ATOM    435  HE1 PHE A  29       1.637   1.343  -7.718  1.00  0.00           H  
ATOM    436  HE2 PHE A  29      -2.087   2.817  -6.262  1.00  0.00           H  
ATOM    437  HZ  PHE A  29      -0.824   1.357  -7.790  1.00  0.00           H  
ATOM    438  N   SER A  30       1.882   7.678  -3.737  1.00  0.00           N  
ATOM    439  CA  SER A  30       2.045   8.784  -2.800  1.00  0.00           C  
ATOM    440  C   SER A  30       2.296   8.296  -1.370  1.00  0.00           C  
ATOM    441  O   SER A  30       3.240   8.745  -0.710  1.00  0.00           O  
ATOM    442  CB  SER A  30       0.807   9.683  -2.852  1.00  0.00           C  
ATOM    443  OG  SER A  30       0.430   9.941  -4.199  1.00  0.00           O  
ATOM    444  H   SER A  30       1.062   7.631  -4.268  1.00  0.00           H  
ATOM    445  HA  SER A  30       2.900   9.355  -3.119  1.00  0.00           H  
ATOM    446  HB2 SER A  30      -0.013   9.195  -2.346  1.00  0.00           H  
ATOM    447  HB3 SER A  30       1.024  10.622  -2.365  1.00  0.00           H  
ATOM    448  HG  SER A  30       0.437  10.897  -4.363  1.00  0.00           H  
ATOM    449  N   ASP A  31       1.468   7.372  -0.899  1.00  0.00           N  
ATOM    450  CA  ASP A  31       1.618   6.833   0.454  1.00  0.00           C  
ATOM    451  C   ASP A  31       0.951   5.471   0.582  1.00  0.00           C  
ATOM    452  O   ASP A  31      -0.031   5.180  -0.105  1.00  0.00           O  
ATOM    453  CB  ASP A  31       1.033   7.786   1.500  1.00  0.00           C  
ATOM    454  CG  ASP A  31       1.230   7.266   2.914  1.00  0.00           C  
ATOM    455  OD1 ASP A  31       2.391   7.012   3.302  1.00  0.00           O  
ATOM    456  OD2 ASP A  31       0.228   7.082   3.638  1.00  0.00           O  
ATOM    457  H   ASP A  31       0.741   7.041  -1.473  1.00  0.00           H  
ATOM    458  HA  ASP A  31       2.675   6.716   0.643  1.00  0.00           H  
ATOM    459  HB2 ASP A  31       1.516   8.748   1.417  1.00  0.00           H  
ATOM    460  HB3 ASP A  31      -0.027   7.901   1.322  1.00  0.00           H  
ATOM    461  N   GLY A  32       1.491   4.644   1.465  1.00  0.00           N  
ATOM    462  CA  GLY A  32       0.949   3.322   1.683  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.341   3.161   3.059  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.877   3.664   4.048  1.00  0.00           O  
ATOM    465  H   GLY A  32       2.268   4.942   1.985  1.00  0.00           H  
ATOM    466  HA2 GLY A  32       0.188   3.130   0.941  1.00  0.00           H  
ATOM    467  HA3 GLY A  32       1.741   2.596   1.566  1.00  0.00           H  
ATOM    468  N   HIS A  33      -0.769   2.446   3.125  1.00  0.00           N  
ATOM    469  CA  HIS A  33      -1.450   2.199   4.386  1.00  0.00           C  
ATOM    470  C   HIS A  33      -1.822   0.731   4.503  1.00  0.00           C  
ATOM    471  O   HIS A  33      -2.419   0.153   3.601  1.00  0.00           O  
ATOM    472  CB  HIS A  33      -2.705   3.071   4.531  1.00  0.00           C  
ATOM    473  CG  HIS A  33      -3.696   2.932   3.409  1.00  0.00           C  
ATOM    474  ND1 HIS A  33      -3.504   3.472   2.154  1.00  0.00           N  
ATOM    475  CD2 HIS A  33      -4.885   2.284   3.357  1.00  0.00           C  
ATOM    476  CE1 HIS A  33      -4.527   3.161   1.383  1.00  0.00           C  
ATOM    477  NE2 HIS A  33      -5.379   2.443   2.088  1.00  0.00           N  
ATOM    478  H   HIS A  33      -1.136   2.053   2.297  1.00  0.00           H  
ATOM    479  HA  HIS A  33      -0.761   2.443   5.181  1.00  0.00           H  
ATOM    480  HB2 HIS A  33      -3.210   2.805   5.447  1.00  0.00           H  
ATOM    481  HB3 HIS A  33      -2.403   4.103   4.585  1.00  0.00           H  
ATOM    482  HD1 HIS A  33      -2.735   4.014   1.870  1.00  0.00           H  
ATOM    483  HD2 HIS A  33      -5.350   1.733   4.159  1.00  0.00           H  
ATOM    484  HE1 HIS A  33      -4.641   3.431   0.344  1.00  0.00           H  
ATOM    485  N   CYS A  34      -1.462   0.139   5.618  1.00  0.00           N  
ATOM    486  CA  CYS A  34      -1.749  -1.264   5.866  1.00  0.00           C  
ATOM    487  C   CYS A  34      -3.219  -1.466   6.202  1.00  0.00           C  
ATOM    488  O   CYS A  34      -3.824  -0.639   6.884  1.00  0.00           O  
ATOM    489  CB  CYS A  34      -0.874  -1.774   7.006  1.00  0.00           C  
ATOM    490  SG  CYS A  34       0.907  -1.546   6.714  1.00  0.00           S  
ATOM    491  H   CYS A  34      -0.989   0.658   6.298  1.00  0.00           H  
ATOM    492  HA  CYS A  34      -1.516  -1.817   4.969  1.00  0.00           H  
ATOM    493  HB2 CYS A  34      -1.130  -1.245   7.913  1.00  0.00           H  
ATOM    494  HB3 CYS A  34      -1.053  -2.830   7.146  1.00  0.00           H  
ATOM    495  N   SER A  35      -3.792  -2.562   5.720  1.00  0.00           N  
ATOM    496  CA  SER A  35      -5.189  -2.856   5.987  1.00  0.00           C  
ATOM    497  C   SER A  35      -5.359  -3.447   7.387  1.00  0.00           C  
ATOM    498  O   SER A  35      -4.517  -3.245   8.264  1.00  0.00           O  
ATOM    499  CB  SER A  35      -5.755  -3.805   4.929  1.00  0.00           C  
ATOM    500  OG  SER A  35      -4.850  -4.854   4.642  1.00  0.00           O  
ATOM    501  H   SER A  35      -3.262  -3.185   5.179  1.00  0.00           H  
ATOM    502  HA  SER A  35      -5.726  -1.924   5.935  1.00  0.00           H  
ATOM    503  HB2 SER A  35      -6.677  -4.234   5.292  1.00  0.00           H  
ATOM    504  HB3 SER A  35      -5.948  -3.253   4.020  1.00  0.00           H  
ATOM    505  HG  SER A  35      -4.141  -4.515   4.077  1.00  0.00           H  
ATOM    506  N   LYS A  36      -6.443  -4.178   7.596  1.00  0.00           N  
ATOM    507  CA  LYS A  36      -6.704  -4.784   8.895  1.00  0.00           C  
ATOM    508  C   LYS A  36      -7.014  -6.274   8.776  1.00  0.00           C  
ATOM    509  O   LYS A  36      -6.485  -7.077   9.535  1.00  0.00           O  
ATOM    510  CB  LYS A  36      -7.863  -4.059   9.589  1.00  0.00           C  
ATOM    511  CG  LYS A  36      -8.167  -4.585  10.984  1.00  0.00           C  
ATOM    512  CD  LYS A  36      -9.269  -3.784  11.660  1.00  0.00           C  
ATOM    513  CE  LYS A  36      -8.847  -2.342  11.904  1.00  0.00           C  
ATOM    514  NZ  LYS A  36      -9.914  -1.559  12.587  1.00  0.00           N  
ATOM    515  H   LYS A  36      -7.078  -4.306   6.866  1.00  0.00           H  
ATOM    516  HA  LYS A  36      -5.815  -4.665   9.495  1.00  0.00           H  
ATOM    517  HB2 LYS A  36      -7.619  -3.010   9.670  1.00  0.00           H  
ATOM    518  HB3 LYS A  36      -8.752  -4.167   8.986  1.00  0.00           H  
ATOM    519  HG2 LYS A  36      -8.480  -5.616  10.908  1.00  0.00           H  
ATOM    520  HG3 LYS A  36      -7.270  -4.523  11.583  1.00  0.00           H  
ATOM    521  HD2 LYS A  36     -10.144  -3.789  11.027  1.00  0.00           H  
ATOM    522  HD3 LYS A  36      -9.506  -4.245  12.607  1.00  0.00           H  
ATOM    523  HE2 LYS A  36      -7.961  -2.339  12.521  1.00  0.00           H  
ATOM    524  HE3 LYS A  36      -8.625  -1.879  10.954  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36     -10.527  -2.195  13.137  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36     -10.495  -1.057  11.885  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36      -9.489  -0.862  13.231  1.00  0.00           H  
ATOM    528  N   ILE A  37      -7.887  -6.632   7.837  1.00  0.00           N  
ATOM    529  CA  ILE A  37      -8.281  -8.029   7.647  1.00  0.00           C  
ATOM    530  C   ILE A  37      -7.087  -8.909   7.274  1.00  0.00           C  
ATOM    531  O   ILE A  37      -6.681  -9.773   8.043  1.00  0.00           O  
ATOM    532  CB  ILE A  37      -9.370  -8.158   6.561  1.00  0.00           C  
ATOM    533  CG1 ILE A  37     -10.568  -7.268   6.904  1.00  0.00           C  
ATOM    534  CG2 ILE A  37      -9.808  -9.611   6.416  1.00  0.00           C  
ATOM    535  CD1 ILE A  37     -11.641  -7.251   5.836  1.00  0.00           C  
ATOM    536  H   ILE A  37      -8.290  -5.944   7.275  1.00  0.00           H  
ATOM    537  HA  ILE A  37      -8.694  -8.384   8.580  1.00  0.00           H  
ATOM    538  HB  ILE A  37      -8.949  -7.839   5.620  1.00  0.00           H  
ATOM    539 HG12 ILE A  37     -11.018  -7.621   7.819  1.00  0.00           H  
ATOM    540 HG13 ILE A  37     -10.224  -6.253   7.046  1.00  0.00           H  
ATOM    541 HG21 ILE A  37     -10.624  -9.673   5.711  1.00  0.00           H  
ATOM    542 HG22 ILE A  37     -10.133  -9.986   7.375  1.00  0.00           H  
ATOM    543 HG23 ILE A  37      -8.979 -10.204   6.059  1.00  0.00           H  
ATOM    544 HD11 ILE A  37     -11.731  -8.236   5.402  1.00  0.00           H  
ATOM    545 HD12 ILE A  37     -11.372  -6.542   5.067  1.00  0.00           H  
ATOM    546 HD13 ILE A  37     -12.583  -6.964   6.278  1.00  0.00           H  
ATOM    547  N   LEU A  38      -6.527  -8.684   6.092  1.00  0.00           N  
ATOM    548  CA  LEU A  38      -5.380  -9.466   5.643  1.00  0.00           C  
ATOM    549  C   LEU A  38      -4.089  -8.766   6.047  1.00  0.00           C  
ATOM    550  O   LEU A  38      -3.002  -9.337   5.976  1.00  0.00           O  
ATOM    551  CB  LEU A  38      -5.428  -9.674   4.126  1.00  0.00           C  
ATOM    552  CG  LEU A  38      -4.406 -10.674   3.575  1.00  0.00           C  
ATOM    553  CD1 LEU A  38      -4.601 -12.046   4.205  1.00  0.00           C  
ATOM    554  CD2 LEU A  38      -4.511 -10.768   2.061  1.00  0.00           C  
ATOM    555  H   LEU A  38      -6.887  -7.984   5.517  1.00  0.00           H  
ATOM    556  HA  LEU A  38      -5.423 -10.427   6.134  1.00  0.00           H  
ATOM    557  HB2 LEU A  38      -6.417 -10.018   3.862  1.00  0.00           H  
ATOM    558  HB3 LEU A  38      -5.258  -8.721   3.647  1.00  0.00           H  
ATOM    559  HG  LEU A  38      -3.411 -10.333   3.821  1.00  0.00           H  
ATOM    560 HD11 LEU A  38      -4.317 -12.811   3.497  1.00  0.00           H  
ATOM    561 HD12 LEU A  38      -5.639 -12.173   4.475  1.00  0.00           H  
ATOM    562 HD13 LEU A  38      -3.986 -12.127   5.088  1.00  0.00           H  
ATOM    563 HD21 LEU A  38      -5.513 -11.064   1.788  1.00  0.00           H  
ATOM    564 HD22 LEU A  38      -3.807 -11.502   1.696  1.00  0.00           H  
ATOM    565 HD23 LEU A  38      -4.288  -9.806   1.625  1.00  0.00           H  
ATOM    566  N   ARG A  39      -4.238  -7.513   6.467  1.00  0.00           N  
ATOM    567  CA  ARG A  39      -3.120  -6.681   6.897  1.00  0.00           C  
ATOM    568  C   ARG A  39      -2.116  -6.478   5.756  1.00  0.00           C  
ATOM    569  O   ARG A  39      -0.916  -6.334   5.980  1.00  0.00           O  
ATOM    570  CB  ARG A  39      -2.436  -7.291   8.126  1.00  0.00           C  
ATOM    571  CG  ARG A  39      -1.597  -6.302   8.917  1.00  0.00           C  
ATOM    572  CD  ARG A  39      -2.465  -5.292   9.652  1.00  0.00           C  
ATOM    573  NE  ARG A  39      -1.668  -4.265  10.331  1.00  0.00           N  
ATOM    574  CZ  ARG A  39      -0.833  -4.504  11.350  1.00  0.00           C  
ATOM    575  NH1 ARG A  39      -0.743  -5.724  11.873  1.00  0.00           N  
ATOM    576  NH2 ARG A  39      -0.103  -3.513  11.858  1.00  0.00           N  
ATOM    577  H   ARG A  39      -5.138  -7.136   6.494  1.00  0.00           H  
ATOM    578  HA  ARG A  39      -3.523  -5.716   7.169  1.00  0.00           H  
ATOM    579  HB2 ARG A  39      -3.194  -7.691   8.783  1.00  0.00           H  
ATOM    580  HB3 ARG A  39      -1.793  -8.097   7.803  1.00  0.00           H  
ATOM    581  HG2 ARG A  39      -1.003  -6.843   9.639  1.00  0.00           H  
ATOM    582  HG3 ARG A  39      -0.945  -5.774   8.236  1.00  0.00           H  
ATOM    583  HD2 ARG A  39      -3.117  -4.813   8.937  1.00  0.00           H  
ATOM    584  HD3 ARG A  39      -3.060  -5.816  10.386  1.00  0.00           H  
ATOM    585  HE  ARG A  39      -1.747  -3.347   9.991  1.00  0.00           H  
ATOM    586 HH11 ARG A  39      -1.303  -6.470  11.507  1.00  0.00           H  
ATOM    587 HH12 ARG A  39      -0.111  -5.906  12.628  1.00  0.00           H  
ATOM    588 HH21 ARG A  39      -0.179  -2.588  11.482  1.00  0.00           H  
ATOM    589 HH22 ARG A  39       0.534  -3.688  12.613  1.00  0.00           H  
ATOM    590  N   ARG A  40      -2.625  -6.435   4.531  1.00  0.00           N  
ATOM    591  CA  ARG A  40      -1.784  -6.211   3.362  1.00  0.00           C  
ATOM    592  C   ARG A  40      -1.541  -4.719   3.180  1.00  0.00           C  
ATOM    593  O   ARG A  40      -2.238  -3.894   3.776  1.00  0.00           O  
ATOM    594  CB  ARG A  40      -2.396  -6.823   2.097  1.00  0.00           C  
ATOM    595  CG  ARG A  40      -3.913  -6.845   2.088  1.00  0.00           C  
ATOM    596  CD  ARG A  40      -4.450  -7.414   0.778  1.00  0.00           C  
ATOM    597  NE  ARG A  40      -5.878  -7.740   0.852  1.00  0.00           N  
ATOM    598  CZ  ARG A  40      -6.863  -6.836   0.855  1.00  0.00           C  
ATOM    599  NH1 ARG A  40      -6.602  -5.550   0.657  1.00  0.00           N  
ATOM    600  NH2 ARG A  40      -8.123  -7.231   1.005  1.00  0.00           N  
ATOM    601  H   ARG A  40      -3.593  -6.529   4.416  1.00  0.00           H  
ATOM    602  HA  ARG A  40      -0.833  -6.688   3.553  1.00  0.00           H  
ATOM    603  HB2 ARG A  40      -2.064  -6.254   1.241  1.00  0.00           H  
ATOM    604  HB3 ARG A  40      -2.043  -7.839   1.998  1.00  0.00           H  
ATOM    605  HG2 ARG A  40      -4.253  -7.464   2.908  1.00  0.00           H  
ATOM    606  HG3 ARG A  40      -4.280  -5.838   2.215  1.00  0.00           H  
ATOM    607  HD2 ARG A  40      -4.299  -6.684  -0.003  1.00  0.00           H  
ATOM    608  HD3 ARG A  40      -3.898  -8.311   0.540  1.00  0.00           H  
ATOM    609  HE  ARG A  40      -6.110  -8.690   0.926  1.00  0.00           H  
ATOM    610 HH11 ARG A  40      -5.646  -5.239   0.493  1.00  0.00           H  
ATOM    611 HH12 ARG A  40      -7.340  -4.879   0.659  1.00  0.00           H  
ATOM    612 HH21 ARG A  40      -8.336  -8.204   1.116  1.00  0.00           H  
ATOM    613 HH22 ARG A  40      -8.866  -6.560   1.000  1.00  0.00           H  
ATOM    614  N   CYS A  41      -0.539  -4.382   2.389  1.00  0.00           N  
ATOM    615  CA  CYS A  41      -0.176  -2.992   2.153  1.00  0.00           C  
ATOM    616  C   CYS A  41      -0.998  -2.353   1.032  1.00  0.00           C  
ATOM    617  O   CYS A  41      -0.775  -2.633  -0.147  1.00  0.00           O  
ATOM    618  CB  CYS A  41       1.313  -2.915   1.815  1.00  0.00           C  
ATOM    619  SG  CYS A  41       1.917  -1.246   1.420  1.00  0.00           S  
ATOM    620  H   CYS A  41      -0.010  -5.087   1.962  1.00  0.00           H  
ATOM    621  HA  CYS A  41      -0.352  -2.446   3.065  1.00  0.00           H  
ATOM    622  HB2 CYS A  41       1.882  -3.274   2.659  1.00  0.00           H  
ATOM    623  HB3 CYS A  41       1.512  -3.547   0.962  1.00  0.00           H  
ATOM    624  N   LEU A  42      -1.923  -1.468   1.406  1.00  0.00           N  
ATOM    625  CA  LEU A  42      -2.741  -0.757   0.429  1.00  0.00           C  
ATOM    626  C   LEU A  42      -2.041   0.537   0.035  1.00  0.00           C  
ATOM    627  O   LEU A  42      -1.789   1.391   0.884  1.00  0.00           O  
ATOM    628  CB  LEU A  42      -4.131  -0.426   0.999  1.00  0.00           C  
ATOM    629  CG  LEU A  42      -5.141  -1.576   1.036  1.00  0.00           C  
ATOM    630  CD1 LEU A  42      -4.702  -2.645   2.017  1.00  0.00           C  
ATOM    631  CD2 LEU A  42      -6.523  -1.059   1.404  1.00  0.00           C  
ATOM    632  H   LEU A  42      -2.041  -1.266   2.365  1.00  0.00           H  
ATOM    633  HA  LEU A  42      -2.846  -1.385  -0.445  1.00  0.00           H  
ATOM    634  HB2 LEU A  42      -3.998  -0.069   2.011  1.00  0.00           H  
ATOM    635  HB3 LEU A  42      -4.556   0.379   0.412  1.00  0.00           H  
ATOM    636  HG  LEU A  42      -5.202  -2.027   0.056  1.00  0.00           H  
ATOM    637 HD11 LEU A  42      -3.677  -2.468   2.307  1.00  0.00           H  
ATOM    638 HD12 LEU A  42      -4.782  -3.616   1.551  1.00  0.00           H  
ATOM    639 HD13 LEU A  42      -5.335  -2.612   2.891  1.00  0.00           H  
ATOM    640 HD21 LEU A  42      -6.986  -1.736   2.107  1.00  0.00           H  
ATOM    641 HD22 LEU A  42      -7.132  -0.992   0.514  1.00  0.00           H  
ATOM    642 HD23 LEU A  42      -6.434  -0.081   1.853  1.00  0.00           H  
ATOM    643  N   CYS A  43      -1.728   0.689  -1.235  1.00  0.00           N  
ATOM    644  CA  CYS A  43      -1.056   1.888  -1.700  1.00  0.00           C  
ATOM    645  C   CYS A  43      -2.051   2.885  -2.258  1.00  0.00           C  
ATOM    646  O   CYS A  43      -2.963   2.520  -2.999  1.00  0.00           O  
ATOM    647  CB  CYS A  43      -0.014   1.543  -2.761  1.00  0.00           C  
ATOM    648  SG  CYS A  43       1.275   0.404  -2.179  1.00  0.00           S  
ATOM    649  H   CYS A  43      -1.952  -0.016  -1.882  1.00  0.00           H  
ATOM    650  HA  CYS A  43      -0.556   2.334  -0.854  1.00  0.00           H  
ATOM    651  HB2 CYS A  43      -0.502   1.089  -3.608  1.00  0.00           H  
ATOM    652  HB3 CYS A  43       0.474   2.452  -3.082  1.00  0.00           H  
ATOM    653  N   THR A  44      -1.865   4.142  -1.908  1.00  0.00           N  
ATOM    654  CA  THR A  44      -2.731   5.198  -2.382  1.00  0.00           C  
ATOM    655  C   THR A  44      -1.924   6.262  -3.101  1.00  0.00           C  
ATOM    656  O   THR A  44      -0.844   6.651  -2.651  1.00  0.00           O  
ATOM    657  CB  THR A  44      -3.511   5.855  -1.238  1.00  0.00           C  
ATOM    658  OG1 THR A  44      -2.867   5.580   0.017  1.00  0.00           O  
ATOM    659  CG2 THR A  44      -4.948   5.363  -1.205  1.00  0.00           C  
ATOM    660  H   THR A  44      -1.111   4.372  -1.318  1.00  0.00           H  
ATOM    661  HA  THR A  44      -3.439   4.766  -3.074  1.00  0.00           H  
ATOM    662  HB  THR A  44      -3.517   6.922  -1.410  1.00  0.00           H  
ATOM    663  HG1 THR A  44      -1.951   5.885  -0.021  1.00  0.00           H  
ATOM    664 HG21 THR A  44      -5.120   4.699  -2.039  1.00  0.00           H  
ATOM    665 HG22 THR A  44      -5.619   6.206  -1.271  1.00  0.00           H  
ATOM    666 HG23 THR A  44      -5.125   4.833  -0.281  1.00  0.00           H  
ATOM    667  N   LYS A  45      -2.457   6.726  -4.211  1.00  0.00           N  
ATOM    668  CA  LYS A  45      -1.808   7.754  -5.003  1.00  0.00           C  
ATOM    669  C   LYS A  45      -2.810   8.389  -5.947  1.00  0.00           C  
ATOM    670  O   LYS A  45      -3.882   7.836  -6.189  1.00  0.00           O  
ATOM    671  CB  LYS A  45      -0.635   7.185  -5.809  1.00  0.00           C  
ATOM    672  CG  LYS A  45      -1.041   6.547  -7.128  1.00  0.00           C  
ATOM    673  CD  LYS A  45       0.174   6.145  -7.943  1.00  0.00           C  
ATOM    674  CE  LYS A  45      -0.203   5.817  -9.376  1.00  0.00           C  
ATOM    675  NZ  LYS A  45      -0.742   7.006 -10.094  1.00  0.00           N  
ATOM    676  H   LYS A  45      -3.329   6.374  -4.502  1.00  0.00           H  
ATOM    677  HA  LYS A  45      -1.437   8.509  -4.325  1.00  0.00           H  
ATOM    678  HB2 LYS A  45       0.058   7.985  -6.022  1.00  0.00           H  
ATOM    679  HB3 LYS A  45      -0.132   6.437  -5.213  1.00  0.00           H  
ATOM    680  HG2 LYS A  45      -1.633   5.667  -6.925  1.00  0.00           H  
ATOM    681  HG3 LYS A  45      -1.626   7.256  -7.695  1.00  0.00           H  
ATOM    682  HD2 LYS A  45       0.880   6.962  -7.944  1.00  0.00           H  
ATOM    683  HD3 LYS A  45       0.627   5.275  -7.490  1.00  0.00           H  
ATOM    684  HE2 LYS A  45       0.676   5.463  -9.893  1.00  0.00           H  
ATOM    685  HE3 LYS A  45      -0.953   5.040  -9.368  1.00  0.00           H  
ATOM    686  HZ1 LYS A  45      -1.104   7.711  -9.412  1.00  0.00           H  
ATOM    687  HZ2 LYS A  45      -1.519   6.723 -10.723  1.00  0.00           H  
ATOM    688  HZ3 LYS A  45       0.004   7.449 -10.664  1.00  0.00           H  
ATOM    689  N   GLU A  46      -2.452   9.533  -6.484  1.00  0.00           N  
ATOM    690  CA  GLU A  46      -3.307  10.236  -7.416  1.00  0.00           C  
ATOM    691  C   GLU A  46      -3.187   9.641  -8.822  1.00  0.00           C  
ATOM    692  O   GLU A  46      -2.079   9.351  -9.297  1.00  0.00           O  
ATOM    693  CB  GLU A  46      -2.934  11.719  -7.421  1.00  0.00           C  
ATOM    694  CG  GLU A  46      -1.438  11.958  -7.556  1.00  0.00           C  
ATOM    695  CD  GLU A  46      -0.942  13.070  -6.656  1.00  0.00           C  
ATOM    696  OE1 GLU A  46      -1.335  14.234  -6.875  1.00  0.00           O  
ATOM    697  OE2 GLU A  46      -0.169  12.767  -5.719  1.00  0.00           O  
ATOM    698  H   GLU A  46      -1.578   9.919  -6.256  1.00  0.00           H  
ATOM    699  HA  GLU A  46      -4.326  10.132  -7.078  1.00  0.00           H  
ATOM    700  HB2 GLU A  46      -3.432  12.203  -8.249  1.00  0.00           H  
ATOM    701  HB3 GLU A  46      -3.267  12.167  -6.497  1.00  0.00           H  
ATOM    702  HG2 GLU A  46      -0.917  11.047  -7.297  1.00  0.00           H  
ATOM    703  HG3 GLU A  46      -1.218  12.218  -8.582  1.00  0.00           H  
ATOM    704  N   CYS A  47      -4.324   9.470  -9.480  1.00  0.00           N  
ATOM    705  CA  CYS A  47      -4.371   8.941 -10.838  1.00  0.00           C  
ATOM    706  C   CYS A  47      -5.793   9.045 -11.368  1.00  0.00           C  
ATOM    707  O   CYS A  47      -6.012   8.738 -12.553  1.00  0.00           O  
ATOM    708  CB  CYS A  47      -3.847   7.495 -10.927  1.00  0.00           C  
ATOM    709  SG  CYS A  47      -5.076   6.162 -10.718  1.00  0.00           S  
ATOM    710  OXT CYS A  47      -6.676   9.463 -10.580  1.00  0.00           O  
ATOM    711  H   CYS A  47      -5.169   9.721  -9.048  1.00  0.00           H  
ATOM    712  HA  CYS A  47      -3.741   9.571 -11.440  1.00  0.00           H  
ATOM    713  HB2 CYS A  47      -3.394   7.355 -11.896  1.00  0.00           H  
ATOM    714  HB3 CYS A  47      -3.088   7.359 -10.169  1.00  0.00           H  
TER     715      CYS A  47                                                      
ENDMDL                                                                          
CONECT   32  709                                                                
CONECT   89  327                                                                
CONECT  190  490                                                                
CONECT  291  619                                                                
CONECT  327   89                                                                
CONECT  337  648                                                                
CONECT  490  190                                                                
CONECT  619  291                                                                
CONECT  648  337                                                                
CONECT  709   32                                                                
MASTER      156    0    0    1    3    0    0    6  355    1   10    4          
END