HEADER    SERINE PROTEINASE INHIBITOR             11-OCT-95   1OMU              
TITLE     SOLUTION STRUCTURE OF OVOMUCOID (THIRD DOMAIN) FROM DOMESTIC TURKEY   
TITLE    2 (298K, PH 4.1) (NMR, 50 STRUCTURES) (REFINED MODEL USING NETWORK     
TITLE    3 EDITING ANALYSIS)                                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: OVOMUCOID (THIRD DOMAIN);                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: OMTKY3;                                                     
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MELEAGRIS GALLOPAVO;                            
SOURCE   3 ORGANISM_COMMON: TURKEY;                                             
SOURCE   4 ORGANISM_TAXID: 9103;                                                
SOURCE   5 CELL_LINE: BL21;                                                     
SOURCE   6 ORGAN: EGG;                                                          
SOURCE   7 CELLULAR_LOCATION: EGG WHITE;                                        
SOURCE   8 GENE: OM3;                                                           
SOURCE   9 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  10 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE  11 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3)/PLYSS;                          
SOURCE  12 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  13 EXPRESSION_SYSTEM_PLASMID: PTNOM3 (FUSION WITH STAPH. NUCLEASE);     
SOURCE  14 EXPRESSION_SYSTEM_GENE: OM3;                                         
SOURCE  15 OTHER_DETAILS: MATERIAL PRODUCED FROM THE NATURAL SOURCE WAS USED    
SOURCE  16 FOR A PORTION OF THE DATA. PLASMID PTNOM3 WAS MODIFIED BY MUTATING   
SOURCE  17 TWO METHIONINES IN THE SNASE MOIETY TO ALANINES TO FACILITATE        
SOURCE  18 PURIFICATION                                                         
KEYWDS    SPIN DIFFUSION, NETWORK EDITING, BD-NOESY, CBD-NOESY, SERINE          
KEYWDS   2 PROTEINASE INHIBITOR                                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    50                                                                    
AUTHOR    C.G.HOOGSTRATEN,S.CHOE,W.M.WESTLER,J.L.MARKLEY                        
REVDAT   3   23-FEB-22 1OMU    1       REMARK                                   
REVDAT   2   24-FEB-09 1OMU    1       VERSN                                    
REVDAT   1   08-MAR-96 1OMU    0                                                
JRNL        AUTH   C.G.HOOGSTRATEN,S.CHOE,W.M.WESTLER,J.L.MARKLEY               
JRNL        TITL   COMPARISON OF THE ACCURACY OF PROTEIN SOLUTION STRUCTURES    
JRNL        TITL 2 DERIVED FROM CONVENTIONAL AND NETWORK-EDITED NOESY DATA.     
JRNL        REF    PROTEIN SCI.                  V.   4  2289 1995              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   8563625                                                      
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   A.M.KREZEL,P.DARBA,A.D.ROBERTSON,J.FEJZO,S.MACURA,           
REMARK   1  AUTH 2 J.L.MARKLEY                                                  
REMARK   1  TITL   SOLUTION STRUCTURE OF TURKEY OVOMUCOID THIRD DOMAIN AS       
REMARK   1  TITL 2 DETERMINED FROM NUCLEAR MAGNETIC RESONANCE DATA              
REMARK   1  REF    J.MOL.BIOL.                   V. 242   203 1994              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   A.P.HINCK,W.F.WALKENHORST,W.M.WESTLER,S.CHOE,J.L.MARKLEY     
REMARK   1  TITL   OVEREXPRESSION AND PURIFICATION OF AVIAN OVOMUCOID THIRD     
REMARK   1  TITL 2 DOMAINS IN ESCHERICHIA COLI                                  
REMARK   1  REF    PROTEIN ENG.                  V.   6   221 1993              
REMARK   1  REFN                   ISSN 0269-2139                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1OMU COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000175478.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 50                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A   2     -162.75   -173.19                                   
REMARK 500  1 THR A  17      -48.07     86.68                                   
REMARK 500  1 LEU A  18        4.50    105.36                                   
REMARK 500  1 GLU A  19     -159.91    -59.67                                   
REMARK 500  1 PRO A  22       96.71    -65.55                                   
REMARK 500  1 ASN A  28       40.37     88.10                                   
REMARK 500  1 LEU A  48      -77.61    -80.41                                   
REMARK 500  1 THR A  49      176.53     65.80                                   
REMARK 500  2 ALA A   2     -165.00    171.85                                   
REMARK 500  2 SER A   5      118.22    170.10                                   
REMARK 500  2 GLU A  10       58.77   -150.43                                   
REMARK 500  2 ALA A  15      111.49   -168.20                                   
REMARK 500  2 THR A  17     -167.67    -55.85                                   
REMARK 500  2 ASN A  28       40.06    143.62                                   
REMARK 500  2 LEU A  48      -78.16    -79.85                                   
REMARK 500  2 THR A  49      173.16     66.35                                   
REMARK 500  3 ALA A   2      129.56     75.81                                   
REMARK 500  3 ALA A   3     -176.32     68.74                                   
REMARK 500  3 VAL A   4       69.89   -152.05                                   
REMARK 500  3 SER A   5      141.42    173.43                                   
REMARK 500  3 CYS A   8       52.21   -147.31                                   
REMARK 500  3 ALA A  15      110.50   -172.87                                   
REMARK 500  3 THR A  17      159.83    -43.00                                   
REMARK 500  3 HIS A  52      134.97    179.82                                   
REMARK 500  4 ALA A   2      -83.53    174.33                                   
REMARK 500  4 ALA A   3      147.63     72.22                                   
REMARK 500  4 CYS A   8       34.04   -146.03                                   
REMARK 500  4 ALA A  15      146.91    159.67                                   
REMARK 500  4 THR A  17     -139.26    -62.20                                   
REMARK 500  4 GLU A  19     -174.82    -53.28                                   
REMARK 500  4 ARG A  21       73.48   -116.37                                   
REMARK 500  4 ASN A  28       29.80     86.65                                   
REMARK 500  5 ALA A   2       63.60   -166.39                                   
REMARK 500  5 ALA A  15      138.09   -171.58                                   
REMARK 500  5 THR A  17     -158.63    -64.01                                   
REMARK 500  5 GLU A  19      159.07    -46.96                                   
REMARK 500  5 ARG A  21       76.12   -113.65                                   
REMARK 500  5 ASN A  45       13.72     58.89                                   
REMARK 500  5 LEU A  48      -79.67    -79.65                                   
REMARK 500  5 THR A  49      137.39     91.07                                   
REMARK 500  6 ALA A   2      -78.58   -145.18                                   
REMARK 500  6 ALA A   3       77.71     56.48                                   
REMARK 500  6 CYS A   8       24.40   -160.52                                   
REMARK 500  6 ALA A  15      106.04   -162.25                                   
REMARK 500  6 THR A  17      173.36    -46.94                                   
REMARK 500  6 ASN A  28       38.27    118.76                                   
REMARK 500  7 ALA A   3      177.26     52.97                                   
REMARK 500  7 CYS A   8       52.67   -141.80                                   
REMARK 500  7 THR A  17      169.26    -48.56                                   
REMARK 500  7 ASP A  27       14.38   -142.91                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     413 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  21         0.28    SIDE CHAIN                              
REMARK 500  2 ARG A  21         0.25    SIDE CHAIN                              
REMARK 500  3 ARG A  21         0.25    SIDE CHAIN                              
REMARK 500  4 ARG A  21         0.32    SIDE CHAIN                              
REMARK 500  5 ARG A  21         0.12    SIDE CHAIN                              
REMARK 500  6 ARG A  21         0.28    SIDE CHAIN                              
REMARK 500  7 ARG A  21         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A  21         0.31    SIDE CHAIN                              
REMARK 500  9 ARG A  21         0.32    SIDE CHAIN                              
REMARK 500 10 ARG A  21         0.27    SIDE CHAIN                              
REMARK 500 11 ARG A  21         0.31    SIDE CHAIN                              
REMARK 500 12 ARG A  21         0.18    SIDE CHAIN                              
REMARK 500 13 ARG A  21         0.18    SIDE CHAIN                              
REMARK 500 14 ARG A  21         0.18    SIDE CHAIN                              
REMARK 500 15 ARG A  21         0.20    SIDE CHAIN                              
REMARK 500 16 ARG A  21         0.30    SIDE CHAIN                              
REMARK 500 17 ARG A  21         0.16    SIDE CHAIN                              
REMARK 500 18 ARG A  21         0.32    SIDE CHAIN                              
REMARK 500 19 ARG A  21         0.23    SIDE CHAIN                              
REMARK 500 20 ARG A  21         0.31    SIDE CHAIN                              
REMARK 500 21 ARG A  21         0.30    SIDE CHAIN                              
REMARK 500 22 ARG A  21         0.16    SIDE CHAIN                              
REMARK 500 23 ARG A  21         0.23    SIDE CHAIN                              
REMARK 500 24 ARG A  21         0.21    SIDE CHAIN                              
REMARK 500 25 ARG A  21         0.32    SIDE CHAIN                              
REMARK 500 26 ARG A  21         0.25    SIDE CHAIN                              
REMARK 500 27 ARG A  21         0.23    SIDE CHAIN                              
REMARK 500 28 ARG A  21         0.29    SIDE CHAIN                              
REMARK 500 29 ARG A  21         0.31    SIDE CHAIN                              
REMARK 500 30 ARG A  21         0.25    SIDE CHAIN                              
REMARK 500 31 ARG A  21         0.11    SIDE CHAIN                              
REMARK 500 32 ARG A  21         0.28    SIDE CHAIN                              
REMARK 500 33 ARG A  21         0.31    SIDE CHAIN                              
REMARK 500 34 ARG A  21         0.30    SIDE CHAIN                              
REMARK 500 35 ARG A  21         0.32    SIDE CHAIN                              
REMARK 500 36 ARG A  21         0.12    SIDE CHAIN                              
REMARK 500 37 ARG A  21         0.29    SIDE CHAIN                              
REMARK 500 38 ARG A  21         0.27    SIDE CHAIN                              
REMARK 500 39 ARG A  21         0.26    SIDE CHAIN                              
REMARK 500 40 ARG A  21         0.31    SIDE CHAIN                              
REMARK 500 42 ARG A  21         0.17    SIDE CHAIN                              
REMARK 500 43 ARG A  21         0.31    SIDE CHAIN                              
REMARK 500 44 ARG A  21         0.24    SIDE CHAIN                              
REMARK 500 45 ARG A  21         0.32    SIDE CHAIN                              
REMARK 500 47 ARG A  21         0.28    SIDE CHAIN                              
REMARK 500 48 ARG A  21         0.29    SIDE CHAIN                              
REMARK 500 49 ARG A  21         0.17    SIDE CHAIN                              
REMARK 500 50 ARG A  21         0.32    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: REA                                                 
REMARK 800 EVIDENCE_CODE: UNKNOWN                                               
REMARK 800 SITE_DESCRIPTION: NULL                                               
DBREF  1OMU A    1    56  UNP    P68390   IOVO_MELGA     130    185             
SEQRES   1 A   56  LEU ALA ALA VAL SER VAL ASP CYS SER GLU TYR PRO LYS          
SEQRES   2 A   56  PRO ALA CYS THR LEU GLU TYR ARG PRO LEU CYS GLY SER          
SEQRES   3 A   56  ASP ASN LYS THR TYR GLY ASN LYS CYS ASN PHE CYS ASN          
SEQRES   4 A   56  ALA VAL VAL GLU SER ASN GLY THR LEU THR LEU SER HIS          
SEQRES   5 A   56  PHE GLY LYS CYS                                              
HELIX    1   1 LYS A   34  VAL A   42  1                                   9    
SHEET    1   A 2 LEU A  23  GLY A  25  0                                        
SHEET    2   A 2 LEU A  50  PHE A  53 -1  N  HIS A  52   O  CYS A  24           
SSBOND   1 CYS A    8    CYS A   38                          1555   1555  2.02  
SSBOND   2 CYS A   16    CYS A   35                          1555   1555  2.01  
SSBOND   3 CYS A   24    CYS A   56                          1555   1555  2.03  
CISPEP   1 TYR A   11    PRO A   12          1         0.76                     
CISPEP   2 TYR A   11    PRO A   12          2         1.78                     
CISPEP   3 TYR A   11    PRO A   12          3         2.05                     
CISPEP   4 TYR A   11    PRO A   12          4         1.03                     
CISPEP   5 TYR A   11    PRO A   12          5         1.96                     
CISPEP   6 TYR A   11    PRO A   12          6         2.90                     
CISPEP   7 TYR A   11    PRO A   12          7         2.73                     
CISPEP   8 TYR A   11    PRO A   12          8         2.42                     
CISPEP   9 TYR A   11    PRO A   12          9         2.98                     
CISPEP  10 TYR A   11    PRO A   12         10         2.54                     
CISPEP  11 TYR A   11    PRO A   12         11         1.67                     
CISPEP  12 TYR A   11    PRO A   12         12         2.38                     
CISPEP  13 TYR A   11    PRO A   12         13         1.74                     
CISPEP  14 TYR A   11    PRO A   12         14         2.91                     
CISPEP  15 TYR A   11    PRO A   12         15         3.22                     
CISPEP  16 TYR A   11    PRO A   12         16         2.63                     
CISPEP  17 TYR A   11    PRO A   12         17         0.64                     
CISPEP  18 TYR A   11    PRO A   12         18         3.54                     
CISPEP  19 TYR A   11    PRO A   12         19         1.68                     
CISPEP  20 TYR A   11    PRO A   12         20         1.79                     
CISPEP  21 TYR A   11    PRO A   12         21         2.09                     
CISPEP  22 TYR A   11    PRO A   12         22         2.45                     
CISPEP  23 TYR A   11    PRO A   12         23         0.76                     
CISPEP  24 TYR A   11    PRO A   12         24         1.33                     
CISPEP  25 TYR A   11    PRO A   12         25         1.57                     
CISPEP  26 TYR A   11    PRO A   12         26         2.27                     
CISPEP  27 TYR A   11    PRO A   12         27         2.50                     
CISPEP  28 TYR A   11    PRO A   12         28         2.35                     
CISPEP  29 TYR A   11    PRO A   12         29         1.81                     
CISPEP  30 TYR A   11    PRO A   12         30         2.60                     
CISPEP  31 TYR A   11    PRO A   12         31         1.79                     
CISPEP  32 TYR A   11    PRO A   12         32         2.44                     
CISPEP  33 TYR A   11    PRO A   12         33         1.70                     
CISPEP  34 TYR A   11    PRO A   12         34         1.47                     
CISPEP  35 TYR A   11    PRO A   12         35         0.67                     
CISPEP  36 TYR A   11    PRO A   12         36         3.23                     
CISPEP  37 TYR A   11    PRO A   12         37         1.21                     
CISPEP  38 TYR A   11    PRO A   12         38         0.60                     
CISPEP  39 TYR A   11    PRO A   12         39         2.66                     
CISPEP  40 TYR A   11    PRO A   12         40         1.68                     
CISPEP  41 TYR A   11    PRO A   12         41         1.63                     
CISPEP  42 TYR A   11    PRO A   12         42         2.02                     
CISPEP  43 TYR A   11    PRO A   12         43         1.80                     
CISPEP  44 TYR A   11    PRO A   12         44         1.36                     
CISPEP  45 TYR A   11    PRO A   12         45         1.86                     
CISPEP  46 TYR A   11    PRO A   12         46         3.65                     
CISPEP  47 TYR A   11    PRO A   12         47         1.74                     
CISPEP  48 TYR A   11    PRO A   12         48         3.32                     
CISPEP  49 TYR A   11    PRO A   12         49         2.41                     
CISPEP  50 TYR A   11    PRO A   12         50         1.57                     
SITE     1 REA  2 LEU A  18  GLU A  19                                          
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   LEU A   1       1.848  14.449   8.141  1.00  0.00           N  
ATOM      2  CA  LEU A   1       1.418  15.588   7.280  1.00  0.00           C  
ATOM      3  C   LEU A   1       2.483  15.854   6.215  1.00  0.00           C  
ATOM      4  O   LEU A   1       3.377  16.654   6.404  1.00  0.00           O  
ATOM      5  CB  LEU A   1       1.234  16.839   8.142  1.00  0.00           C  
ATOM      6  CG  LEU A   1       0.010  16.667   9.042  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       0.462  16.327  10.463  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -0.792  17.970   9.062  1.00  0.00           C  
ATOM      9  H1  LEU A   1       2.849  14.232   7.952  1.00  0.00           H  
ATOM     10  H2  LEU A   1       1.731  14.705   9.140  1.00  0.00           H  
ATOM     11  H3  LEU A   1       1.267  13.614   7.927  1.00  0.00           H  
ATOM     12  HA  LEU A   1       0.483  15.341   6.800  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       2.113  16.988   8.754  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       1.090  17.697   7.503  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -0.608  15.867   8.660  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       1.542  16.334  10.508  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       0.069  17.061  11.151  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       0.097  15.348  10.733  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -0.140  18.798   8.823  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -1.587  17.915   8.333  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -1.214  18.117  10.045  1.00  0.00           H  
ATOM     22  N   ALA A   2       2.394  15.191   5.094  1.00  0.00           N  
ATOM     23  CA  ALA A   2       3.402  15.411   4.018  1.00  0.00           C  
ATOM     24  C   ALA A   2       2.982  14.651   2.759  1.00  0.00           C  
ATOM     25  O   ALA A   2       1.844  14.255   2.610  1.00  0.00           O  
ATOM     26  CB  ALA A   2       4.769  14.907   4.486  1.00  0.00           C  
ATOM     27  H   ALA A   2       1.665  14.551   4.959  1.00  0.00           H  
ATOM     28  HA  ALA A   2       3.465  16.467   3.796  1.00  0.00           H  
ATOM     29  HB1 ALA A   2       4.790  14.873   5.565  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       4.943  13.917   4.091  1.00  0.00           H  
ATOM     31  HB3 ALA A   2       5.540  15.576   4.132  1.00  0.00           H  
ATOM     32  N   ALA A   3       3.895  14.446   1.848  1.00  0.00           N  
ATOM     33  CA  ALA A   3       3.551  13.714   0.597  1.00  0.00           C  
ATOM     34  C   ALA A   3       4.337  12.405   0.540  1.00  0.00           C  
ATOM     35  O   ALA A   3       4.840  12.017  -0.495  1.00  0.00           O  
ATOM     36  CB  ALA A   3       3.912  14.573  -0.614  1.00  0.00           C  
ATOM     37  H   ALA A   3       4.807  14.775   1.987  1.00  0.00           H  
ATOM     38  HA  ALA A   3       2.493  13.498   0.585  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       4.957  14.842  -0.564  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       3.727  14.014  -1.519  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       3.309  15.469  -0.614  1.00  0.00           H  
ATOM     42  N   VAL A   4       4.445  11.721   1.643  1.00  0.00           N  
ATOM     43  CA  VAL A   4       5.197  10.437   1.645  1.00  0.00           C  
ATOM     44  C   VAL A   4       4.265   9.311   1.194  1.00  0.00           C  
ATOM     45  O   VAL A   4       3.453   8.824   1.955  1.00  0.00           O  
ATOM     46  CB  VAL A   4       5.709  10.144   3.057  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       6.977   9.294   2.972  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       6.030  11.461   3.769  1.00  0.00           C  
ATOM     49  H   VAL A   4       4.030  12.050   2.467  1.00  0.00           H  
ATOM     50  HA  VAL A   4       6.033  10.507   0.965  1.00  0.00           H  
ATOM     51  HB  VAL A   4       4.953   9.607   3.610  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       7.271   9.188   1.938  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       7.771   9.776   3.525  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       6.785   8.318   3.394  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       6.330  12.200   3.040  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       5.154  11.809   4.296  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       6.834  11.304   4.472  1.00  0.00           H  
ATOM     58  N   SER A   5       4.371   8.899  -0.039  1.00  0.00           N  
ATOM     59  CA  SER A   5       3.486   7.808  -0.535  1.00  0.00           C  
ATOM     60  C   SER A   5       4.326   6.729  -1.222  1.00  0.00           C  
ATOM     61  O   SER A   5       5.395   6.994  -1.736  1.00  0.00           O  
ATOM     62  CB  SER A   5       2.480   8.379  -1.535  1.00  0.00           C  
ATOM     63  OG  SER A   5       2.096   7.359  -2.446  1.00  0.00           O  
ATOM     64  H   SER A   5       5.029   9.310  -0.638  1.00  0.00           H  
ATOM     65  HA  SER A   5       2.954   7.373   0.297  1.00  0.00           H  
ATOM     66  HB2 SER A   5       1.609   8.733  -1.010  1.00  0.00           H  
ATOM     67  HB3 SER A   5       2.933   9.203  -2.070  1.00  0.00           H  
ATOM     68  HG  SER A   5       2.483   7.563  -3.300  1.00  0.00           H  
ATOM     69  N   VAL A   6       3.850   5.513  -1.234  1.00  0.00           N  
ATOM     70  CA  VAL A   6       4.616   4.412  -1.886  1.00  0.00           C  
ATOM     71  C   VAL A   6       4.285   4.379  -3.381  1.00  0.00           C  
ATOM     72  O   VAL A   6       3.341   4.996  -3.831  1.00  0.00           O  
ATOM     73  CB  VAL A   6       4.229   3.075  -1.251  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       4.928   1.933  -1.991  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       4.657   3.066   0.218  1.00  0.00           C  
ATOM     76  H   VAL A   6       2.984   5.323  -0.814  1.00  0.00           H  
ATOM     77  HA  VAL A   6       5.673   4.583  -1.753  1.00  0.00           H  
ATOM     78  HB  VAL A   6       3.159   2.944  -1.317  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       5.962   2.195  -2.161  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       4.878   1.034  -1.396  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       4.439   1.766  -2.940  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       4.267   3.942   0.714  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       4.275   2.178   0.700  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       5.736   3.070   0.278  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.054   3.658  -4.153  1.00  0.00           N  
ATOM     86  CA  ASP A   7       4.779   3.584  -5.616  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.282   2.182  -5.971  1.00  0.00           C  
ATOM     88  O   ASP A   7       4.793   1.190  -5.490  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.063   3.880  -6.394  1.00  0.00           C  
ATOM     90  CG  ASP A   7       5.740   3.999  -7.885  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       4.897   4.812  -8.225  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       6.341   3.274  -8.660  1.00  0.00           O  
ATOM     93  H   ASP A   7       5.809   3.165  -3.771  1.00  0.00           H  
ATOM     94  HA  ASP A   7       4.024   4.311  -5.877  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       6.491   4.807  -6.042  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       6.768   3.076  -6.243  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.289   2.091  -6.814  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.760   0.753  -7.202  1.00  0.00           C  
ATOM     99  C   CYS A   8       2.550   0.711  -8.716  1.00  0.00           C  
ATOM    100  O   CYS A   8       1.504   0.322  -9.196  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.425   0.504  -6.495  1.00  0.00           C  
ATOM    102  SG  CYS A   8       1.545   1.031  -4.766  1.00  0.00           S  
ATOM    103  H   CYS A   8       2.893   2.903  -7.193  1.00  0.00           H  
ATOM    104  HA  CYS A   8       3.468  -0.010  -6.915  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       0.648   1.066  -6.989  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       1.189  -0.548  -6.534  1.00  0.00           H  
ATOM    107  N   SER A   9       3.536   1.110  -9.474  1.00  0.00           N  
ATOM    108  CA  SER A   9       3.389   1.095 -10.958  1.00  0.00           C  
ATOM    109  C   SER A   9       3.665  -0.312 -11.494  1.00  0.00           C  
ATOM    110  O   SER A   9       3.754  -0.528 -12.687  1.00  0.00           O  
ATOM    111  CB  SER A   9       4.376   2.081 -11.580  1.00  0.00           C  
ATOM    112  OG  SER A   9       4.631   1.705 -12.927  1.00  0.00           O  
ATOM    113  H   SER A   9       4.371   1.423  -9.067  1.00  0.00           H  
ATOM    114  HA  SER A   9       2.384   1.381 -11.217  1.00  0.00           H  
ATOM    115  HB2 SER A   9       3.956   3.073 -11.562  1.00  0.00           H  
ATOM    116  HB3 SER A   9       5.297   2.073 -11.012  1.00  0.00           H  
ATOM    117  HG  SER A   9       3.788   1.643 -13.383  1.00  0.00           H  
ATOM    118  N   GLU A  10       3.791  -1.268 -10.621  1.00  0.00           N  
ATOM    119  CA  GLU A  10       4.051  -2.667 -11.064  1.00  0.00           C  
ATOM    120  C   GLU A  10       2.997  -3.580 -10.438  1.00  0.00           C  
ATOM    121  O   GLU A  10       3.183  -4.773 -10.307  1.00  0.00           O  
ATOM    122  CB  GLU A  10       5.444  -3.099 -10.604  1.00  0.00           C  
ATOM    123  CG  GLU A  10       6.459  -2.016 -10.971  1.00  0.00           C  
ATOM    124  CD  GLU A  10       6.730  -1.139  -9.748  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       6.005  -0.177  -9.561  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       7.660  -1.446  -9.019  1.00  0.00           O  
ATOM    127  H   GLU A  10       3.707  -1.066  -9.668  1.00  0.00           H  
ATOM    128  HA  GLU A  10       3.988  -2.726 -12.140  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       5.441  -3.243  -9.533  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       5.714  -4.023 -11.092  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       7.380  -2.481 -11.293  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       6.063  -1.405 -11.768  1.00  0.00           H  
ATOM    133  N   TYR A  11       1.895  -3.011 -10.043  1.00  0.00           N  
ATOM    134  CA  TYR A  11       0.814  -3.799  -9.412  1.00  0.00           C  
ATOM    135  C   TYR A  11      -0.331  -3.969 -10.418  1.00  0.00           C  
ATOM    136  O   TYR A  11      -0.360  -3.307 -11.436  1.00  0.00           O  
ATOM    137  CB  TYR A  11       0.352  -3.034  -8.165  1.00  0.00           C  
ATOM    138  CG  TYR A  11       1.317  -3.332  -7.043  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       1.123  -4.445  -6.214  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       2.427  -2.500  -6.845  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       2.038  -4.722  -5.190  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       3.336  -2.775  -5.820  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.143  -3.886  -4.993  1.00  0.00           C  
ATOM    144  OH  TYR A  11       4.044  -4.160  -3.984  1.00  0.00           O  
ATOM    145  H   TYR A  11       1.779  -2.050 -10.152  1.00  0.00           H  
ATOM    146  HA  TYR A  11       1.192  -4.769  -9.125  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.362  -1.974  -8.374  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -0.643  -3.332  -7.882  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       0.267  -5.087  -6.362  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       2.575  -1.641  -7.482  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       1.893  -5.580  -4.547  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       4.189  -2.131  -5.667  1.00  0.00           H  
ATOM    153  HH  TYR A  11       3.620  -4.756  -3.362  1.00  0.00           H  
ATOM    154  N   PRO A  12      -1.230  -4.863 -10.107  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -1.189  -5.660  -8.875  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.408  -6.961  -9.089  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.208  -7.407 -10.201  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -2.673  -5.943  -8.604  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.411  -5.773  -9.964  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -2.391  -5.168 -10.952  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -0.764  -5.095  -8.071  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -2.794  -6.954  -8.238  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -3.062  -5.243  -7.887  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.753  -6.735 -10.320  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -4.249  -5.102  -9.848  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -2.131  -5.900 -11.667  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -2.760  -4.285 -11.452  1.00  0.00           H  
ATOM    168  N   LYS A  13       0.038  -7.567  -8.021  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.813  -8.838  -8.140  1.00  0.00           C  
ATOM    170  C   LYS A  13       0.042  -9.966  -7.442  1.00  0.00           C  
ATOM    171  O   LYS A  13      -0.628  -9.733  -6.456  1.00  0.00           O  
ATOM    172  CB  LYS A  13       2.189  -8.670  -7.477  1.00  0.00           C  
ATOM    173  CG  LYS A  13       2.517  -7.185  -7.303  1.00  0.00           C  
ATOM    174  CD  LYS A  13       3.920  -7.038  -6.709  1.00  0.00           C  
ATOM    175  CE  LYS A  13       4.933  -6.836  -7.837  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       6.170  -6.210  -7.288  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.136  -7.183  -7.136  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.947  -9.082  -9.181  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       2.184  -9.152  -6.510  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       2.939  -9.127  -8.102  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       2.479  -6.693  -8.264  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       1.797  -6.732  -6.637  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       3.942  -6.185  -6.046  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       4.172  -7.931  -6.157  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       5.179  -7.791  -8.277  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       4.508  -6.192  -8.592  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       6.579  -6.832  -6.561  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       6.858  -6.072  -8.055  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       5.935  -5.290  -6.866  1.00  0.00           H  
ATOM    190  N   PRO A  14       0.153 -11.157  -7.981  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -0.533 -12.346  -7.434  1.00  0.00           C  
ATOM    192  C   PRO A  14       0.209 -12.891  -6.208  1.00  0.00           C  
ATOM    193  O   PRO A  14      -0.036 -13.995  -5.762  1.00  0.00           O  
ATOM    194  CB  PRO A  14      -0.486 -13.349  -8.588  1.00  0.00           C  
ATOM    195  CG  PRO A  14       0.689 -12.915  -9.494  1.00  0.00           C  
ATOM    196  CD  PRO A  14       0.958 -11.430  -9.193  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -1.558 -12.117  -7.188  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      -0.316 -14.347  -8.205  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -1.407 -13.317  -9.147  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       1.567 -13.502  -9.263  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       0.423 -13.033 -10.529  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       2.009 -11.269  -9.029  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       0.620 -10.814  -9.992  1.00  0.00           H  
ATOM    204  N   ALA A  15       1.108 -12.126  -5.664  1.00  0.00           N  
ATOM    205  CA  ALA A  15       1.865 -12.592  -4.467  1.00  0.00           C  
ATOM    206  C   ALA A  15       2.202 -11.390  -3.581  1.00  0.00           C  
ATOM    207  O   ALA A  15       2.776 -10.418  -4.031  1.00  0.00           O  
ATOM    208  CB  ALA A  15       3.160 -13.272  -4.918  1.00  0.00           C  
ATOM    209  H   ALA A  15       1.283 -11.243  -6.042  1.00  0.00           H  
ATOM    210  HA  ALA A  15       1.264 -13.294  -3.910  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       3.477 -12.856  -5.863  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       3.929 -13.110  -4.177  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       2.988 -14.333  -5.032  1.00  0.00           H  
ATOM    214  N   CYS A  16       1.845 -11.441  -2.325  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.145 -10.292  -1.425  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.434 -10.557  -0.647  1.00  0.00           C  
ATOM    217  O   CYS A  16       3.994  -9.666  -0.039  1.00  0.00           O  
ATOM    218  CB  CYS A  16       0.991 -10.087  -0.443  1.00  0.00           C  
ATOM    219  SG  CYS A  16       0.390  -8.393  -0.592  1.00  0.00           S  
ATOM    220  H   CYS A  16       1.379 -12.230  -1.977  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.268  -9.401  -2.019  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       0.192 -10.778  -0.667  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.344 -10.250   0.563  1.00  0.00           H  
ATOM    224  N   THR A  17       3.903 -11.776  -0.670  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.163 -12.135   0.052  1.00  0.00           C  
ATOM    226  C   THR A  17       4.840 -12.496   1.503  1.00  0.00           C  
ATOM    227  O   THR A  17       5.246 -13.528   1.992  1.00  0.00           O  
ATOM    228  CB  THR A  17       6.169 -10.976  -0.069  1.00  0.00           C  
ATOM    229  OG1 THR A  17       7.428 -11.489  -0.478  1.00  0.00           O  
ATOM    230  CG2 THR A  17       6.333 -10.231   1.250  1.00  0.00           C  
ATOM    231  H   THR A  17       3.420 -12.464  -1.172  1.00  0.00           H  
ATOM    232  HA  THR A  17       5.575 -12.999  -0.411  1.00  0.00           H  
ATOM    233  HB  THR A  17       5.810 -10.286  -0.815  1.00  0.00           H  
ATOM    234  HG1 THR A  17       7.936 -11.690   0.311  1.00  0.00           H  
ATOM    235 HG21 THR A  17       6.558 -10.935   2.037  1.00  0.00           H  
ATOM    236 HG22 THR A  17       7.142  -9.522   1.158  1.00  0.00           H  
ATOM    237 HG23 THR A  17       5.420  -9.706   1.483  1.00  0.00           H  
ATOM    238  N   LEU A  18       4.067 -11.666   2.140  1.00  0.00           N  
ATOM    239  CA  LEU A  18       3.595 -11.911   3.564  1.00  0.00           C  
ATOM    240  C   LEU A  18       4.307 -11.035   4.611  1.00  0.00           C  
ATOM    241  O   LEU A  18       4.067 -11.185   5.792  1.00  0.00           O  
ATOM    242  CB  LEU A  18       3.768 -13.378   3.967  1.00  0.00           C  
ATOM    243  CG  LEU A  18       3.001 -14.279   2.995  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       3.668 -15.655   2.935  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       1.559 -14.437   3.479  1.00  0.00           C  
ATOM    246  H   LEU A  18       3.755 -10.883   1.655  1.00  0.00           H  
ATOM    247  HA  LEU A  18       2.541 -11.680   3.603  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       4.815 -13.636   3.957  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       3.379 -13.517   4.962  1.00  0.00           H  
ATOM    250  HG  LEU A  18       3.005 -13.834   2.010  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       4.698 -15.542   2.633  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       3.627 -16.116   3.910  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       3.148 -16.276   2.220  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       1.281 -13.574   4.067  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       0.900 -14.520   2.628  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       1.478 -15.327   4.085  1.00  0.00           H  
ATOM    257  N   GLU A  19       5.155 -10.124   4.230  1.00  0.00           N  
ATOM    258  CA  GLU A  19       5.815  -9.277   5.271  1.00  0.00           C  
ATOM    259  C   GLU A  19       4.727  -8.530   6.044  1.00  0.00           C  
ATOM    260  O   GLU A  19       3.578  -8.922   6.035  1.00  0.00           O  
ATOM    261  CB  GLU A  19       6.767  -8.265   4.616  1.00  0.00           C  
ATOM    262  CG  GLU A  19       7.907  -8.990   3.882  1.00  0.00           C  
ATOM    263  CD  GLU A  19       8.209 -10.341   4.544  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       8.646 -10.335   5.682  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       7.990 -11.354   3.900  1.00  0.00           O  
ATOM    266  H   GLU A  19       5.347  -9.991   3.289  1.00  0.00           H  
ATOM    267  HA  GLU A  19       6.370  -9.908   5.950  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       6.215  -7.662   3.912  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       7.187  -7.627   5.379  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       7.619  -9.152   2.860  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       8.796  -8.377   3.906  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.060  -7.459   6.712  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.009  -6.724   7.466  1.00  0.00           C  
ATOM    274  C   TYR A  20       4.315  -5.225   7.499  1.00  0.00           C  
ATOM    275  O   TYR A  20       4.847  -4.706   8.461  1.00  0.00           O  
ATOM    276  CB  TYR A  20       3.920  -7.262   8.896  1.00  0.00           C  
ATOM    277  CG  TYR A  20       2.663  -6.737   9.552  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       1.453  -6.721   8.844  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       2.707  -6.261  10.868  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.290  -6.230   9.451  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.545  -5.770  11.475  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.337  -5.753  10.768  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -0.807  -5.266  11.369  1.00  0.00           O  
ATOM    284  H   TYR A  20       5.987  -7.142   6.715  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.060  -6.875   6.975  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       3.892  -8.342   8.873  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       4.783  -6.936   9.459  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       1.413  -7.090   7.830  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       3.639  -6.273  11.416  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -0.641  -6.215   8.903  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       1.580  -5.403  12.490  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -1.561  -5.713  10.977  1.00  0.00           H  
ATOM    293  N   ARG A  21       3.950  -4.522   6.464  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.174  -3.051   6.427  1.00  0.00           C  
ATOM    295  C   ARG A  21       2.803  -2.388   6.303  1.00  0.00           C  
ATOM    296  O   ARG A  21       2.338  -2.114   5.217  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.042  -2.683   5.220  1.00  0.00           C  
ATOM    298  CG  ARG A  21       6.088  -3.776   4.985  1.00  0.00           C  
ATOM    299  CD  ARG A  21       7.485  -3.154   4.970  1.00  0.00           C  
ATOM    300  NE  ARG A  21       7.790  -2.655   3.599  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       8.980  -2.828   3.092  1.00  0.00           C  
ATOM    302  NH1 ARG A  21      10.021  -2.296   3.672  1.00  0.00           N  
ATOM    303  NH2 ARG A  21       9.126  -3.532   2.003  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.500  -4.962   5.715  1.00  0.00           H  
ATOM    305  HA  ARG A  21       4.655  -2.732   7.339  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       4.418  -2.586   4.344  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       5.543  -1.746   5.412  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       6.029  -4.508   5.776  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       5.900  -4.256   4.036  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       7.521  -2.331   5.668  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       8.214  -3.898   5.252  1.00  0.00           H  
ATOM    312  HE  ARG A  21       7.097  -2.199   3.078  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       9.908  -1.757   4.506  1.00  0.00           H  
ATOM    314 HH12 ARG A  21      10.931  -2.428   3.282  1.00  0.00           H  
ATOM    315 HH21 ARG A  21       8.328  -3.937   1.559  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      10.038  -3.666   1.614  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.177  -2.180   7.426  1.00  0.00           N  
ATOM    318  CA  PRO A  22       0.828  -1.601   7.472  1.00  0.00           C  
ATOM    319  C   PRO A  22       0.817  -0.164   6.970  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.089   0.757   7.708  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.436  -1.702   8.953  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.757  -1.847   9.739  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.771  -2.455   8.752  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.154  -2.198   6.887  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -0.086  -0.800   9.265  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.183  -2.575   9.117  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       2.096  -0.878  10.078  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.621  -2.512  10.578  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.731  -1.969   8.850  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       2.863  -3.519   8.906  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.480   0.042   5.716  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.435   1.426   5.192  1.00  0.00           C  
ATOM    333  C   LEU A  23      -1.014   1.885   5.253  1.00  0.00           C  
ATOM    334  O   LEU A  23      -1.903   1.246   4.724  1.00  0.00           O  
ATOM    335  CB  LEU A  23       0.930   1.447   3.746  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.165   0.556   3.619  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       2.129  -0.171   2.278  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.424   1.417   3.700  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.248  -0.715   5.120  1.00  0.00           H  
ATOM    340  HA  LEU A  23       1.051   2.070   5.803  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.150   1.080   3.094  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.188   2.458   3.468  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.174  -0.171   4.417  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.451   0.339   1.610  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       3.119  -0.182   1.848  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       1.790  -1.185   2.429  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.158   2.455   3.563  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       3.884   1.289   4.669  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       4.117   1.116   2.930  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.266   2.966   5.927  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.667   3.443   6.059  1.00  0.00           C  
ATOM    352  C   CYS A  24      -3.011   4.380   4.913  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.444   5.444   4.768  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.822   4.147   7.402  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -2.983   2.892   8.666  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.534   3.452   6.369  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.332   2.592   6.029  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -1.957   4.764   7.596  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -3.706   4.748   7.415  1.00  0.00           H  
ATOM    360  N   GLY A  25      -3.943   3.987   4.095  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.338   4.842   2.954  1.00  0.00           C  
ATOM    362  C   GLY A  25      -4.595   6.259   3.472  1.00  0.00           C  
ATOM    363  O   GLY A  25      -4.508   6.511   4.657  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.386   3.126   4.236  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.588   4.806   2.194  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.218   4.483   2.541  1.00  0.00           H  
ATOM    367  N   SER A  26      -4.953   7.183   2.622  1.00  0.00           N  
ATOM    368  CA  SER A  26      -5.249   8.547   3.143  1.00  0.00           C  
ATOM    369  C   SER A  26      -6.679   8.546   3.692  1.00  0.00           C  
ATOM    370  O   SER A  26      -7.176   9.550   4.163  1.00  0.00           O  
ATOM    371  CB  SER A  26      -5.135   9.577   2.024  1.00  0.00           C  
ATOM    372  OG  SER A  26      -5.113   8.911   0.779  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.058   6.975   1.656  1.00  0.00           H  
ATOM    374  HA  SER A  26      -4.553   8.794   3.942  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -5.983  10.238   2.053  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -4.228  10.150   2.151  1.00  0.00           H  
ATOM    377  HG  SER A  26      -5.627   9.430   0.156  1.00  0.00           H  
ATOM    378  N   ASP A  27      -7.345   7.418   3.632  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -8.742   7.337   4.144  1.00  0.00           C  
ATOM    380  C   ASP A  27      -8.761   6.550   5.459  1.00  0.00           C  
ATOM    381  O   ASP A  27      -9.798   6.381   6.068  1.00  0.00           O  
ATOM    382  CB  ASP A  27      -9.624   6.630   3.112  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.116   5.202   2.898  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -8.263   4.777   3.661  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -9.586   4.559   1.974  1.00  0.00           O  
ATOM    386  H   ASP A  27      -6.926   6.621   3.248  1.00  0.00           H  
ATOM    387  HA  ASP A  27      -9.120   8.334   4.316  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -10.643   6.600   3.471  1.00  0.00           H  
ATOM    389  HB3 ASP A  27      -9.586   7.168   2.177  1.00  0.00           H  
ATOM    390  N   ASN A  28      -7.617   6.077   5.895  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -7.535   5.309   7.178  1.00  0.00           C  
ATOM    392  C   ASN A  28      -7.784   3.814   6.935  1.00  0.00           C  
ATOM    393  O   ASN A  28      -8.431   3.151   7.722  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -8.562   5.844   8.181  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -8.187   5.389   9.591  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -7.285   5.933  10.197  1.00  0.00           O  
ATOM    397  ND2 ASN A  28      -8.845   4.407  10.143  1.00  0.00           N  
ATOM    398  H   ASN A  28      -6.800   6.237   5.379  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -6.545   5.431   7.592  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -8.577   6.924   8.143  1.00  0.00           H  
ATOM    401  HB3 ASN A  28      -9.539   5.461   7.930  1.00  0.00           H  
ATOM    402 HD21 ASN A  28      -9.573   3.970   9.653  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -8.614   4.108  11.046  1.00  0.00           H  
ATOM    404  N   LYS A  29      -7.256   3.273   5.870  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.442   1.815   5.602  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.085   1.120   5.758  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.165   1.362   5.005  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -7.971   1.609   4.182  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -9.023   0.498   4.188  1.00  0.00           C  
ATOM    410  CD  LYS A  29     -10.416   1.114   4.343  1.00  0.00           C  
ATOM    411  CE  LYS A  29     -11.202   0.934   3.044  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -11.767   2.245   2.618  1.00  0.00           N  
ATOM    413  H   LYS A  29      -6.722   3.819   5.257  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.142   1.403   6.316  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -8.418   2.527   3.829  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -7.157   1.328   3.531  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -8.973  -0.050   3.258  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -8.835  -0.173   5.012  1.00  0.00           H  
ATOM    419  HD2 LYS A  29     -10.938   0.622   5.152  1.00  0.00           H  
ATOM    420  HD3 LYS A  29     -10.321   2.167   4.564  1.00  0.00           H  
ATOM    421  HE2 LYS A  29     -10.545   0.558   2.274  1.00  0.00           H  
ATOM    422  HE3 LYS A  29     -12.006   0.232   3.205  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -11.847   2.874   3.442  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -11.140   2.678   1.910  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -12.709   2.099   2.205  1.00  0.00           H  
ATOM    426  N   THR A  30      -5.942   0.279   6.747  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.630  -0.398   6.966  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.425  -1.555   5.983  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.243  -2.446   5.869  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.568  -0.947   8.395  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -5.052   0.032   9.301  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.119  -1.299   8.741  1.00  0.00           C  
ATOM    433  H   THR A  30      -6.689   0.112   7.359  1.00  0.00           H  
ATOM    434  HA  THR A  30      -3.836   0.322   6.833  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.177  -1.835   8.467  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -4.603  -0.092  10.141  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.452  -0.768   8.079  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -2.913  -1.015   9.762  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -2.970  -2.363   8.626  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.308  -1.557   5.302  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -2.992  -2.665   4.354  1.00  0.00           C  
ATOM    442  C   TYR A  31      -1.771  -3.399   4.910  1.00  0.00           C  
ATOM    443  O   TYR A  31      -0.753  -2.797   5.172  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.698  -2.091   2.968  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -4.006  -1.869   2.244  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.702  -0.663   2.402  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.527  -2.874   1.421  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -5.918  -0.465   1.736  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -5.742  -2.675   0.755  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.438  -1.470   0.912  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.637  -1.276   0.257  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.655  -0.838   5.440  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -3.827  -3.348   4.300  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.175  -1.150   3.069  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.091  -2.786   2.409  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.301   0.113   3.038  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -3.992  -3.802   1.298  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.454   0.465   1.858  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -6.142  -3.450   0.120  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -8.076  -0.521   0.658  1.00  0.00           H  
ATOM    461  N   GLY A  32      -1.884  -4.681   5.138  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -0.755  -5.449   5.741  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.602  -4.943   5.257  1.00  0.00           C  
ATOM    464  O   GLY A  32       1.434  -4.552   6.051  1.00  0.00           O  
ATOM    465  H   GLY A  32      -2.727  -5.136   4.946  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -0.803  -5.327   6.802  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -0.855  -6.492   5.510  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.854  -4.943   3.981  1.00  0.00           N  
ATOM    469  CA  ASN A  33       2.186  -4.454   3.522  1.00  0.00           C  
ATOM    470  C   ASN A  33       2.063  -3.642   2.239  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.995  -3.249   1.826  1.00  0.00           O  
ATOM    472  CB  ASN A  33       3.146  -5.626   3.303  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.541  -6.648   2.353  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.427  -6.492   1.895  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       3.244  -7.698   2.035  1.00  0.00           N  
ATOM    476  H   ASN A  33       0.181  -5.259   3.340  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.598  -3.821   4.286  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       4.073  -5.265   2.890  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       3.349  -6.094   4.242  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       4.142  -7.816   2.408  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.879  -8.365   1.426  1.00  0.00           H  
ATOM    482  N   LYS A  34       3.179  -3.369   1.637  1.00  0.00           N  
ATOM    483  CA  LYS A  34       3.226  -2.562   0.402  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.373  -3.160  -0.714  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.695  -2.446  -1.415  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.677  -2.537  -0.043  1.00  0.00           C  
ATOM    487  CG  LYS A  34       5.052  -3.914  -0.606  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.553  -3.961  -0.888  1.00  0.00           C  
ATOM    489  CE  LYS A  34       6.796  -3.700  -2.377  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       7.005  -2.241  -2.597  1.00  0.00           N  
ATOM    491  H   LYS A  34       4.019  -3.680   2.020  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.890  -1.559   0.608  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.804  -1.790  -0.795  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       5.312  -2.311   0.800  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       4.789  -4.688   0.113  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.511  -4.083  -1.524  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       7.054  -3.202  -0.302  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.941  -4.933  -0.628  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       7.672  -4.242  -2.698  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       5.936  -4.032  -2.944  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       7.173  -1.773  -1.684  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       7.829  -2.100  -3.217  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       6.159  -1.833  -3.042  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.421  -4.444  -0.920  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.622  -5.031  -2.018  1.00  0.00           C  
ATOM    506  C   CYS A  35       0.137  -4.946  -1.672  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.660  -4.535  -2.480  1.00  0.00           O  
ATOM    508  CB  CYS A  35       2.035  -6.479  -2.227  1.00  0.00           C  
ATOM    509  SG  CYS A  35       2.090  -7.314  -0.634  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.991  -5.016  -0.375  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.806  -4.473  -2.920  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       1.320  -6.963  -2.860  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       3.011  -6.515  -2.687  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.250  -5.320  -0.479  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -1.696  -5.226  -0.117  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.162  -3.772  -0.296  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.269  -3.507  -0.721  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -1.893  -5.639   1.343  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.199  -7.134   1.414  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.325  -7.550   1.226  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.233  -7.961   1.683  1.00  0.00           N  
ATOM    522  H   ASN A  36       0.404  -5.655   0.173  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.270  -5.878  -0.756  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -0.993  -5.429   1.901  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -2.717  -5.085   1.766  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.332  -7.617   1.837  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.406  -8.924   1.729  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.310  -2.834   0.030  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.660  -1.384  -0.101  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.567  -0.962  -1.541  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.212  -0.039  -2.004  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.646  -0.574   0.695  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -1.106   0.851   0.768  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -2.154   1.251   1.594  1.00  0.00           C  
ATOM    535  CD2 PHE A  37      -0.469   1.770  -0.057  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.565   2.592   1.591  1.00  0.00           C  
ATOM    537  CE2 PHE A  37      -0.865   3.103  -0.068  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -1.919   3.523   0.755  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.425  -3.083   0.366  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.654  -1.202   0.278  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.540  -1.018   1.610  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.316  -0.571   0.251  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.645   0.536   2.229  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       0.347   1.440  -0.686  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.377   2.903   2.226  1.00  0.00           H  
ATOM    546  HE2 PHE A  37      -0.367   3.803  -0.721  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -2.228   4.562   0.748  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.739  -1.632  -2.228  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.517  -1.300  -3.663  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.635  -1.908  -4.515  1.00  0.00           C  
ATOM    551  O   CYS A  38      -1.928  -1.439  -5.597  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.837  -1.846  -4.121  1.00  0.00           C  
ATOM    553  SG  CYS A  38       2.131  -0.628  -3.772  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.249  -2.354  -1.779  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.526  -0.220  -3.775  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       1.053  -2.763  -3.593  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.803  -2.040  -5.181  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.272  -2.938  -4.029  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.378  -3.562  -4.800  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.586  -2.637  -4.706  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.442  -2.615  -5.568  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.722  -4.930  -4.205  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.652  -5.947  -4.614  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -1.936  -5.741  -5.573  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.514  -7.044  -3.920  1.00  0.00           N  
ATOM    566  H   ASN A  39      -2.034  -3.288  -3.153  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -3.085  -3.675  -5.834  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.759  -4.856  -3.128  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.682  -5.252  -4.578  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -3.090  -7.212  -3.147  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -1.831  -7.701  -4.174  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.638  -1.848  -3.670  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.761  -0.893  -3.520  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.471   0.305  -4.419  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.346   0.840  -5.072  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.853  -0.439  -2.062  1.00  0.00           C  
ATOM    577  H   ALA A  40      -3.921  -1.870  -3.002  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.682  -1.366  -3.821  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -4.895  -0.056  -1.743  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -6.599   0.337  -1.972  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.129  -1.277  -1.440  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.233   0.713  -4.468  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -3.852   1.858  -5.337  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.118   1.485  -6.797  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.511   2.306  -7.601  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.359   2.144  -5.155  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -1.969   3.377  -5.971  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -2.060   2.389  -3.673  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.545   0.250  -3.939  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.427   2.731  -5.069  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.788   1.293  -5.501  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.857   3.835  -6.377  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -1.456   4.083  -5.334  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -1.315   3.082  -6.779  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.673   1.735  -3.070  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -1.017   2.185  -3.477  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -2.278   3.417  -3.426  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.892   0.246  -7.141  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -4.113  -0.200  -8.548  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.609  -0.380  -8.822  1.00  0.00           C  
ATOM    601  O   VAL A  42      -6.094  -0.057  -9.888  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -3.398  -1.535  -8.780  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -1.892  -1.333  -8.661  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -3.848  -2.555  -7.735  1.00  0.00           C  
ATOM    605  H   VAL A  42      -3.565  -0.390  -6.472  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.712   0.540  -9.224  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -3.632  -1.904  -9.767  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -1.654  -0.299  -8.855  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -1.574  -1.596  -7.663  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -1.388  -1.962  -9.378  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -3.636  -2.177  -6.751  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -4.908  -2.734  -7.833  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -3.313  -3.479  -7.885  1.00  0.00           H  
ATOM    614  N   GLU A  43      -6.342  -0.900  -7.877  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.799  -1.106  -8.099  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.567   0.133  -7.641  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.770   0.100  -7.467  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -8.276  -2.318  -7.297  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -9.275  -3.110  -8.132  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -8.534  -4.134  -8.993  1.00  0.00           C  
ATOM    621  OE1 GLU A  43      -7.351  -4.326  -8.763  1.00  0.00           O  
ATOM    622  OE2 GLU A  43      -9.161  -4.709  -9.867  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.938  -1.157  -7.026  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -7.982  -1.275  -9.148  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -7.439  -2.946  -7.039  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.755  -1.983  -6.399  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -9.963  -3.620  -7.475  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -9.820  -2.432  -8.772  1.00  0.00           H  
ATOM    629  N   SER A  44      -7.886   1.224  -7.436  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.584   2.458  -6.980  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.209   3.630  -7.886  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.598   4.756  -7.650  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.165   2.770  -5.544  1.00  0.00           C  
ATOM    634  OG  SER A  44      -8.915   3.877  -5.065  1.00  0.00           O  
ATOM    635  H   SER A  44      -6.914   1.230  -7.577  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.652   2.301  -7.017  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -8.355   1.915  -4.918  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -7.107   3.001  -5.523  1.00  0.00           H  
ATOM    639  HG  SER A  44      -9.099   3.729  -4.134  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.448   3.380  -8.916  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -7.043   4.487  -9.824  1.00  0.00           C  
ATOM    642  C   ASN A  45      -6.082   5.416  -9.079  1.00  0.00           C  
ATOM    643  O   ASN A  45      -5.783   6.506  -9.526  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -8.275   5.279 -10.268  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -8.575   4.981 -11.737  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -8.331   5.801 -12.599  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -9.100   3.832 -12.061  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.135   2.468  -9.087  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -6.546   4.076 -10.692  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -9.130   5.008  -9.662  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -8.077   6.326 -10.152  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -9.298   3.172 -11.364  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      -9.296   3.629 -12.998  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.601   4.993  -7.942  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.664   5.847  -7.159  1.00  0.00           C  
ATOM    656  C   GLY A  46      -5.462   6.851  -6.332  1.00  0.00           C  
ATOM    657  O   GLY A  46      -4.926   7.805  -5.804  1.00  0.00           O  
ATOM    658  H   GLY A  46      -5.859   4.112  -7.599  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -4.086   5.224  -6.498  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -4.002   6.373  -7.829  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.741   6.632  -6.198  1.00  0.00           N  
ATOM    662  CA  THR A  47      -7.574   7.559  -5.386  1.00  0.00           C  
ATOM    663  C   THR A  47      -7.394   7.216  -3.905  1.00  0.00           C  
ATOM    664  O   THR A  47      -7.874   7.910  -3.031  1.00  0.00           O  
ATOM    665  CB  THR A  47      -9.044   7.396  -5.775  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -9.513   6.131  -5.329  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -9.187   7.488  -7.294  1.00  0.00           C  
ATOM    668  H   THR A  47      -7.148   5.849  -6.620  1.00  0.00           H  
ATOM    669  HA  THR A  47      -7.261   8.578  -5.563  1.00  0.00           H  
ATOM    670  HB  THR A  47      -9.627   8.179  -5.315  1.00  0.00           H  
ATOM    671  HG1 THR A  47      -9.463   6.119  -4.370  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -8.208   7.452  -7.751  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -9.781   6.659  -7.651  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -9.672   8.417  -7.555  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.699   6.145  -3.622  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.474   5.744  -2.210  1.00  0.00           C  
ATOM    677  C   LEU A  48      -5.335   6.583  -1.635  1.00  0.00           C  
ATOM    678  O   LEU A  48      -5.547   7.507  -0.889  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -6.110   4.251  -2.181  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.326   3.909  -0.911  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -6.087   4.413   0.313  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -5.151   2.392  -0.815  1.00  0.00           C  
ATOM    683  H   LEU A  48      -6.320   5.604  -4.340  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -7.366   5.910  -1.637  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -7.016   3.664  -2.210  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.507   4.016  -3.046  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.357   4.379  -0.950  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -7.118   4.586   0.049  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -6.034   3.674   1.097  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -5.645   5.336   0.657  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -5.018   1.982  -1.806  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -4.280   2.167  -0.215  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -6.026   1.955  -0.359  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.131   6.238  -1.976  1.00  0.00           N  
ATOM    695  CA  THR A  49      -2.933   6.962  -1.468  1.00  0.00           C  
ATOM    696  C   THR A  49      -2.862   6.727   0.029  1.00  0.00           C  
ATOM    697  O   THR A  49      -3.711   6.076   0.586  1.00  0.00           O  
ATOM    698  CB  THR A  49      -3.007   8.472  -1.763  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -3.243   9.185  -0.557  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -4.126   8.778  -2.762  1.00  0.00           C  
ATOM    701  H   THR A  49      -4.015   5.480  -2.551  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.049   6.548  -1.931  1.00  0.00           H  
ATOM    703  HB  THR A  49      -2.068   8.791  -2.184  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -3.637  10.030  -0.783  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -4.308   7.910  -3.378  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -5.028   9.034  -2.225  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -3.833   9.608  -3.387  1.00  0.00           H  
ATOM    708  N   LEU A  50      -1.856   7.207   0.686  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -1.761   6.966   2.132  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.496   8.284   2.864  1.00  0.00           C  
ATOM    711  O   LEU A  50      -1.148   9.283   2.267  1.00  0.00           O  
ATOM    712  CB  LEU A  50      -0.666   5.925   2.338  1.00  0.00           C  
ATOM    713  CG  LEU A  50       0.408   6.394   3.303  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       1.067   5.157   3.865  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       1.444   7.242   2.558  1.00  0.00           C  
ATOM    716  H   LEU A  50      -1.149   7.692   0.231  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -2.694   6.571   2.484  1.00  0.00           H  
ATOM    718  HB2 LEU A  50      -1.114   5.025   2.724  1.00  0.00           H  
ATOM    719  HB3 LEU A  50      -0.211   5.705   1.383  1.00  0.00           H  
ATOM    720  HG  LEU A  50      -0.032   6.962   4.105  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       0.484   4.292   3.578  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       2.062   5.073   3.467  1.00  0.00           H  
ATOM    723 HD13 LEU A  50       1.102   5.230   4.939  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       0.970   7.736   1.723  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       1.852   7.983   3.229  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       2.238   6.606   2.197  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.677   8.288   4.155  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.459   9.525   4.936  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.308   9.291   5.910  1.00  0.00           C  
ATOM    730  O   SER A  51       0.346  10.216   6.349  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.731   9.864   5.721  1.00  0.00           C  
ATOM    732  OG  SER A  51      -3.227  11.127   5.298  1.00  0.00           O  
ATOM    733  H   SER A  51      -1.957   7.471   4.614  1.00  0.00           H  
ATOM    734  HA  SER A  51      -1.214  10.338   4.271  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.486   9.115   5.567  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -2.498   9.892   6.757  1.00  0.00           H  
ATOM    737  HG  SER A  51      -3.330  11.680   6.076  1.00  0.00           H  
ATOM    738  N   HIS A  52      -0.051   8.057   6.252  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.061   7.772   7.198  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.462   6.296   7.114  1.00  0.00           C  
ATOM    741  O   HIS A  52       0.626   5.414   7.026  1.00  0.00           O  
ATOM    742  CB  HIS A  52       0.613   8.106   8.621  1.00  0.00           C  
ATOM    743  CG  HIS A  52      -0.521   7.202   9.030  1.00  0.00           C  
ATOM    744  ND1 HIS A  52      -0.473   6.450  10.193  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -1.742   6.926   8.457  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -1.627   5.768  10.285  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -2.438   6.023   9.257  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.589   7.320   5.887  1.00  0.00           H  
ATOM    749  HA  HIS A  52       1.911   8.387   6.940  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       1.443   7.967   9.298  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.285   9.134   8.662  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       0.269   6.423  10.834  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -2.102   7.328   7.517  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -1.862   5.080  11.081  1.00  0.00           H  
ATOM    755  N   PHE A  53       2.740   6.023   7.144  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.205   4.611   7.074  1.00  0.00           C  
ATOM    757  C   PHE A  53       3.020   3.956   8.439  1.00  0.00           C  
ATOM    758  O   PHE A  53       3.644   4.332   9.411  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.685   4.568   6.700  1.00  0.00           C  
ATOM    760  CG  PHE A  53       4.861   4.953   5.253  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       4.651   6.276   4.850  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.242   3.987   4.313  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       4.819   6.634   3.507  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       5.410   4.345   2.971  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       5.199   5.669   2.567  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.395   6.748   7.218  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.628   4.076   6.334  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.234   5.256   7.325  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       5.058   3.568   6.854  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       4.358   7.020   5.575  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.403   2.965   4.624  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       4.657   7.655   3.199  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       5.704   3.600   2.246  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       5.329   5.945   1.532  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.163   2.983   8.523  1.00  0.00           N  
ATOM    776  CA  GLY A  54       1.924   2.308   9.814  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.448   1.944   9.907  1.00  0.00           C  
ATOM    778  O   GLY A  54      -0.319   2.156   8.989  1.00  0.00           O  
ATOM    779  H   GLY A  54       1.667   2.703   7.738  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.538   1.426   9.891  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.167   2.972  10.611  1.00  0.00           H  
ATOM    782  N   LYS A  55       0.047   1.421  11.017  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.388   1.061  11.200  1.00  0.00           C  
ATOM    784  C   LYS A  55      -2.167   2.324  11.554  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.634   3.265  12.108  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -1.568   0.013  12.314  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -0.216  -0.395  12.906  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -0.423  -1.493  13.951  1.00  0.00           C  
ATOM    789  CE  LYS A  55       0.873  -2.289  14.113  1.00  0.00           C  
ATOM    790  NZ  LYS A  55       0.545  -3.710  14.420  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.686   1.281  11.729  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.775   0.671  10.267  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.189   0.425  13.097  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -2.049  -0.857  11.901  1.00  0.00           H  
ATOM    795  HG2 LYS A  55       0.425  -0.763  12.118  1.00  0.00           H  
ATOM    796  HG3 LYS A  55       0.246   0.462  13.375  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -0.692  -1.044  14.896  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -1.212  -2.154  13.628  1.00  0.00           H  
ATOM    799  HE2 LYS A  55       1.442  -2.240  13.197  1.00  0.00           H  
ATOM    800  HE3 LYS A  55       1.454  -1.871  14.921  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      -0.228  -4.028  13.801  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55       1.385  -4.302  14.261  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55       0.251  -3.791  15.414  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.412   2.364  11.190  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -4.231   3.578  11.440  1.00  0.00           C  
ATOM    806  C   CYS A  56      -4.788   3.540  12.865  1.00  0.00           C  
ATOM    807  O   CYS A  56      -4.936   4.601  13.449  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -5.391   3.643  10.433  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -4.991   2.734   8.903  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -5.056   2.452  13.348  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.799   1.609  10.708  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.612   4.455  11.318  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -6.274   3.210  10.879  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.589   4.678  10.190  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LEU A   1      13.690   6.624   9.370  1.00  0.00           N  
ATOM      2  CA  LEU A   1      13.484   7.662   8.319  1.00  0.00           C  
ATOM      3  C   LEU A   1      12.984   6.996   7.037  1.00  0.00           C  
ATOM      4  O   LEU A   1      13.078   5.795   6.871  1.00  0.00           O  
ATOM      5  CB  LEU A   1      14.809   8.378   8.041  1.00  0.00           C  
ATOM      6  CG  LEU A   1      15.933   7.346   7.922  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      15.960   6.780   6.501  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      17.274   8.016   8.226  1.00  0.00           C  
ATOM      9  H1  LEU A   1      14.064   5.758   8.934  1.00  0.00           H  
ATOM     10  H2  LEU A   1      14.367   6.975  10.076  1.00  0.00           H  
ATOM     11  H3  LEU A   1      12.781   6.416   9.832  1.00  0.00           H  
ATOM     12  HA  LEU A   1      12.753   8.379   8.662  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      14.730   8.934   7.118  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      15.029   9.055   8.852  1.00  0.00           H  
ATOM     15  HG  LEU A   1      15.760   6.544   8.624  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      15.533   7.501   5.818  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      16.980   6.576   6.215  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      15.385   5.867   6.465  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      17.226   8.497   9.192  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      18.055   7.270   8.233  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      17.487   8.754   7.466  1.00  0.00           H  
ATOM     22  N   ALA A   2      12.452   7.765   6.126  1.00  0.00           N  
ATOM     23  CA  ALA A   2      11.946   7.176   4.853  1.00  0.00           C  
ATOM     24  C   ALA A   2      11.197   8.249   4.058  1.00  0.00           C  
ATOM     25  O   ALA A   2      11.308   9.427   4.332  1.00  0.00           O  
ATOM     26  CB  ALA A   2      10.997   6.018   5.168  1.00  0.00           C  
ATOM     27  H   ALA A   2      12.384   8.731   6.278  1.00  0.00           H  
ATOM     28  HA  ALA A   2      12.778   6.812   4.269  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      11.054   5.782   6.221  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       9.986   6.300   4.917  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      11.284   5.151   4.591  1.00  0.00           H  
ATOM     32  N   ALA A   3      10.436   7.853   3.073  1.00  0.00           N  
ATOM     33  CA  ALA A   3       9.685   8.853   2.264  1.00  0.00           C  
ATOM     34  C   ALA A   3       8.205   8.470   2.214  1.00  0.00           C  
ATOM     35  O   ALA A   3       7.851   7.309   2.283  1.00  0.00           O  
ATOM     36  CB  ALA A   3      10.251   8.888   0.842  1.00  0.00           C  
ATOM     37  H   ALA A   3      10.359   6.898   2.866  1.00  0.00           H  
ATOM     38  HA  ALA A   3       9.788   9.829   2.714  1.00  0.00           H  
ATOM     39  HB1 ALA A   3      11.329   8.931   0.885  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       9.947   7.997   0.312  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       9.876   9.759   0.326  1.00  0.00           H  
ATOM     42  N   VAL A   4       7.337   9.437   2.094  1.00  0.00           N  
ATOM     43  CA  VAL A   4       5.880   9.131   2.039  1.00  0.00           C  
ATOM     44  C   VAL A   4       5.509   8.671   0.629  1.00  0.00           C  
ATOM     45  O   VAL A   4       5.136   9.461  -0.215  1.00  0.00           O  
ATOM     46  CB  VAL A   4       5.082  10.388   2.391  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       5.485  11.527   1.451  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       3.587  10.105   2.232  1.00  0.00           C  
ATOM     49  H   VAL A   4       7.644  10.366   2.041  1.00  0.00           H  
ATOM     50  HA  VAL A   4       5.648   8.349   2.746  1.00  0.00           H  
ATOM     51  HB  VAL A   4       5.291  10.674   3.412  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       6.226  11.170   0.750  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       4.616  11.872   0.911  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       5.897  12.342   2.028  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       3.349   9.160   2.697  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       3.018  10.893   2.702  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       3.338  10.061   1.181  1.00  0.00           H  
ATOM     58  N   SER A   5       5.605   7.396   0.365  1.00  0.00           N  
ATOM     59  CA  SER A   5       5.256   6.887  -0.991  1.00  0.00           C  
ATOM     60  C   SER A   5       5.684   5.424  -1.113  1.00  0.00           C  
ATOM     61  O   SER A   5       6.851   5.098  -1.017  1.00  0.00           O  
ATOM     62  CB  SER A   5       5.982   7.718  -2.050  1.00  0.00           C  
ATOM     63  OG  SER A   5       6.215   6.914  -3.198  1.00  0.00           O  
ATOM     64  H   SER A   5       5.906   6.773   1.060  1.00  0.00           H  
ATOM     65  HA  SER A   5       4.190   6.964  -1.141  1.00  0.00           H  
ATOM     66  HB2 SER A   5       5.375   8.564  -2.325  1.00  0.00           H  
ATOM     67  HB3 SER A   5       6.923   8.070  -1.646  1.00  0.00           H  
ATOM     68  HG  SER A   5       6.642   7.460  -3.862  1.00  0.00           H  
ATOM     69  N   VAL A   6       4.751   4.539  -1.328  1.00  0.00           N  
ATOM     70  CA  VAL A   6       5.109   3.101  -1.457  1.00  0.00           C  
ATOM     71  C   VAL A   6       5.600   2.828  -2.883  1.00  0.00           C  
ATOM     72  O   VAL A   6       5.834   3.734  -3.657  1.00  0.00           O  
ATOM     73  CB  VAL A   6       3.875   2.233  -1.136  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       3.092   1.904  -2.413  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       4.334   0.929  -0.477  1.00  0.00           C  
ATOM     76  H   VAL A   6       3.815   4.820  -1.404  1.00  0.00           H  
ATOM     77  HA  VAL A   6       5.901   2.868  -0.759  1.00  0.00           H  
ATOM     78  HB  VAL A   6       3.228   2.769  -0.457  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       3.273   2.669  -3.153  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       3.415   0.947  -2.798  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       2.037   1.864  -2.188  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       5.413   0.901  -0.442  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       3.941   0.875   0.527  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       3.971   0.088  -1.050  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.739   1.582  -3.235  1.00  0.00           N  
ATOM     86  CA  ASP A   7       6.193   1.238  -4.611  1.00  0.00           C  
ATOM     87  C   ASP A   7       5.047   0.542  -5.343  1.00  0.00           C  
ATOM     88  O   ASP A   7       4.594  -0.511  -4.940  1.00  0.00           O  
ATOM     89  CB  ASP A   7       7.401   0.300  -4.537  1.00  0.00           C  
ATOM     90  CG  ASP A   7       8.091   0.252  -5.901  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       7.976   1.220  -6.634  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       8.721  -0.752  -6.190  1.00  0.00           O  
ATOM     93  H   ASP A   7       5.530   0.869  -2.595  1.00  0.00           H  
ATOM     94  HA  ASP A   7       6.466   2.140  -5.139  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       8.096   0.665  -3.793  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       7.071  -0.693  -4.267  1.00  0.00           H  
ATOM     97  N   CYS A   8       4.561   1.121  -6.408  1.00  0.00           N  
ATOM     98  CA  CYS A   8       3.432   0.481  -7.137  1.00  0.00           C  
ATOM     99  C   CYS A   8       3.828   0.180  -8.579  1.00  0.00           C  
ATOM    100  O   CYS A   8       3.051   0.359  -9.496  1.00  0.00           O  
ATOM    101  CB  CYS A   8       2.218   1.408  -7.128  1.00  0.00           C  
ATOM    102  SG  CYS A   8       1.258   1.106  -5.636  1.00  0.00           S  
ATOM    103  H   CYS A   8       4.928   1.973  -6.718  1.00  0.00           H  
ATOM    104  HA  CYS A   8       3.177  -0.437  -6.641  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       2.537   2.436  -7.154  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       1.604   1.198  -7.987  1.00  0.00           H  
ATOM    107  N   SER A   9       5.023  -0.283  -8.791  1.00  0.00           N  
ATOM    108  CA  SER A   9       5.453  -0.601 -10.178  1.00  0.00           C  
ATOM    109  C   SER A   9       5.137  -2.062 -10.495  1.00  0.00           C  
ATOM    110  O   SER A   9       5.477  -2.564 -11.546  1.00  0.00           O  
ATOM    111  CB  SER A   9       6.954  -0.356 -10.318  1.00  0.00           C  
ATOM    112  OG  SER A   9       7.171   0.934 -10.874  1.00  0.00           O  
ATOM    113  H   SER A   9       5.632  -0.428  -8.040  1.00  0.00           H  
ATOM    114  HA  SER A   9       4.918   0.030 -10.865  1.00  0.00           H  
ATOM    115  HB2 SER A   9       7.421  -0.407  -9.349  1.00  0.00           H  
ATOM    116  HB3 SER A   9       7.382  -1.114 -10.962  1.00  0.00           H  
ATOM    117  HG  SER A   9       7.797   0.843 -11.598  1.00  0.00           H  
ATOM    118  N   GLU A  10       4.491  -2.747  -9.594  1.00  0.00           N  
ATOM    119  CA  GLU A  10       4.163  -4.181  -9.846  1.00  0.00           C  
ATOM    120  C   GLU A  10       2.875  -4.570  -9.115  1.00  0.00           C  
ATOM    121  O   GLU A  10       2.868  -5.469  -8.299  1.00  0.00           O  
ATOM    122  CB  GLU A  10       5.299  -5.067  -9.332  1.00  0.00           C  
ATOM    123  CG  GLU A  10       6.652  -4.465  -9.721  1.00  0.00           C  
ATOM    124  CD  GLU A  10       6.984  -3.299  -8.790  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       6.203  -3.044  -7.887  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       8.016  -2.679  -8.993  1.00  0.00           O  
ATOM    127  H   GLU A  10       4.226  -2.320  -8.755  1.00  0.00           H  
ATOM    128  HA  GLU A  10       4.037  -4.341 -10.907  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       5.231  -5.136  -8.258  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       5.209  -6.052  -9.763  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       7.417  -5.223  -9.637  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       6.610  -4.111 -10.739  1.00  0.00           H  
ATOM    133  N   TYR A  11       1.785  -3.914  -9.396  1.00  0.00           N  
ATOM    134  CA  TYR A  11       0.521  -4.263  -8.723  1.00  0.00           C  
ATOM    135  C   TYR A  11      -0.658  -3.927  -9.655  1.00  0.00           C  
ATOM    136  O   TYR A  11      -0.588  -2.996 -10.432  1.00  0.00           O  
ATOM    137  CB  TYR A  11       0.424  -3.492  -7.415  1.00  0.00           C  
ATOM    138  CG  TYR A  11       1.641  -3.831  -6.580  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       1.658  -4.982  -5.781  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       2.761  -2.998  -6.622  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       2.796  -5.294  -5.025  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       3.898  -3.307  -5.865  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.915  -4.455  -5.066  1.00  0.00           C  
ATOM    144  OH  TYR A  11       5.035  -4.763  -4.322  1.00  0.00           O  
ATOM    145  H   TYR A  11       1.797  -3.202 -10.047  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.526  -5.313  -8.510  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.404  -2.432  -7.622  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -0.472  -3.777  -6.889  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       0.797  -5.631  -5.748  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       2.745  -2.116  -7.238  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       2.811  -6.181  -4.411  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       4.761  -2.658  -5.897  1.00  0.00           H  
ATOM    153  HH  TYR A  11       5.624  -4.005  -4.343  1.00  0.00           H  
ATOM    154  N   PRO A  12      -1.690  -4.727  -9.565  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -1.742  -5.846  -8.613  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.794  -6.987  -9.005  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.667  -7.348 -10.157  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -3.196  -6.318  -8.686  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.721  -5.850 -10.064  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -2.890  -4.607 -10.421  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.507  -5.486  -7.629  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.239  -7.395  -8.610  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -3.776  -5.862  -7.901  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.573  -6.627 -10.802  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -4.764  -5.587  -9.998  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -2.615  -4.591 -11.447  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -3.446  -3.736 -10.189  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.132  -7.546  -8.028  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.818  -8.664  -8.280  1.00  0.00           C  
ATOM    170  C   LYS A  13       0.134  -9.990  -7.929  1.00  0.00           C  
ATOM    171  O   LYS A  13      -0.668 -10.042  -7.018  1.00  0.00           O  
ATOM    172  CB  LYS A  13       2.040  -8.480  -7.377  1.00  0.00           C  
ATOM    173  CG  LYS A  13       3.312  -8.382  -8.223  1.00  0.00           C  
ATOM    174  CD  LYS A  13       4.536  -8.401  -7.305  1.00  0.00           C  
ATOM    175  CE  LYS A  13       5.427  -9.592  -7.665  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       6.838  -9.289  -7.291  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.264  -7.224  -7.112  1.00  0.00           H  
ATOM    178  HA  LYS A  13       1.123  -8.667  -9.315  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.924  -7.573  -6.801  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       2.117  -9.321  -6.708  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       3.358  -9.216  -8.905  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       3.299  -7.459  -8.781  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       5.094  -7.483  -7.431  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       4.217  -8.490  -6.278  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       5.092 -10.467  -7.127  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       5.369  -9.779  -8.727  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       6.991  -8.262  -7.321  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       7.024  -9.641  -6.329  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       7.482  -9.753  -7.961  1.00  0.00           H  
ATOM    190  N   PRO A  14       0.473 -11.024  -8.657  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -0.093 -12.369  -8.433  1.00  0.00           C  
ATOM    192  C   PRO A  14       0.591 -13.052  -7.245  1.00  0.00           C  
ATOM    193  O   PRO A  14       0.461 -14.242  -7.035  1.00  0.00           O  
ATOM    194  CB  PRO A  14       0.210 -13.104  -9.740  1.00  0.00           C  
ATOM    195  CG  PRO A  14       1.399 -12.361 -10.392  1.00  0.00           C  
ATOM    196  CD  PRO A  14       1.431 -10.950  -9.781  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -1.158 -12.314  -8.282  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       0.478 -14.132  -9.532  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -0.645 -13.067 -10.395  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       2.322 -12.879 -10.170  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       1.256 -12.293 -11.457  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       2.429 -10.710  -9.455  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       1.097 -10.222 -10.482  1.00  0.00           H  
ATOM    204  N   ALA A  15       1.314 -12.300  -6.468  1.00  0.00           N  
ATOM    205  CA  ALA A  15       2.014 -12.878  -5.286  1.00  0.00           C  
ATOM    206  C   ALA A  15       2.529 -11.732  -4.410  1.00  0.00           C  
ATOM    207  O   ALA A  15       3.419 -11.000  -4.794  1.00  0.00           O  
ATOM    208  CB  ALA A  15       3.190 -13.733  -5.759  1.00  0.00           C  
ATOM    209  H   ALA A  15       1.397 -11.348  -6.662  1.00  0.00           H  
ATOM    210  HA  ALA A  15       1.325 -13.488  -4.719  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       3.534 -13.373  -6.717  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       3.994 -13.671  -5.040  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       2.872 -14.762  -5.855  1.00  0.00           H  
ATOM    214  N   CYS A  16       1.968 -11.560  -3.240  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.424 -10.448  -2.356  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.504 -10.947  -1.396  1.00  0.00           C  
ATOM    217  O   CYS A  16       3.402 -12.017  -0.831  1.00  0.00           O  
ATOM    218  CB  CYS A  16       1.239  -9.912  -1.548  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -0.086  -9.432  -2.679  1.00  0.00           S  
ATOM    220  H   CYS A  16       1.246 -12.154  -2.950  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.829  -9.653  -2.964  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       0.879 -10.673  -0.871  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.556  -9.052  -0.980  1.00  0.00           H  
ATOM    224  N   THR A  17       4.534 -10.170  -1.200  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.612 -10.592  -0.266  1.00  0.00           C  
ATOM    226  C   THR A  17       4.987 -10.886   1.097  1.00  0.00           C  
ATOM    227  O   THR A  17       3.782 -10.980   1.223  1.00  0.00           O  
ATOM    228  CB  THR A  17       6.641  -9.467  -0.132  1.00  0.00           C  
ATOM    229  OG1 THR A  17       5.980  -8.211  -0.202  1.00  0.00           O  
ATOM    230  CG2 THR A  17       7.663  -9.573  -1.264  1.00  0.00           C  
ATOM    231  H   THR A  17       4.592  -9.306  -1.659  1.00  0.00           H  
ATOM    232  HA  THR A  17       6.091 -11.482  -0.644  1.00  0.00           H  
ATOM    233  HB  THR A  17       7.149  -9.553   0.815  1.00  0.00           H  
ATOM    234  HG1 THR A  17       6.015  -7.806   0.667  1.00  0.00           H  
ATOM    235 HG21 THR A  17       7.230 -10.117  -2.091  1.00  0.00           H  
ATOM    236 HG22 THR A  17       7.943  -8.583  -1.592  1.00  0.00           H  
ATOM    237 HG23 THR A  17       8.540 -10.096  -0.910  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.780 -11.034   2.119  1.00  0.00           N  
ATOM    239  CA  LEU A  18       5.197 -11.323   3.456  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.570 -10.210   4.438  1.00  0.00           C  
ATOM    241  O   LEU A  18       4.973 -10.076   5.487  1.00  0.00           O  
ATOM    242  CB  LEU A  18       5.731 -12.664   3.972  1.00  0.00           C  
ATOM    243  CG  LEU A  18       7.255 -12.593   4.103  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       7.693 -13.301   5.388  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       7.902 -13.281   2.899  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.751 -10.958   2.009  1.00  0.00           H  
ATOM    247  HA  LEU A  18       4.121 -11.374   3.367  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       5.296 -12.878   4.937  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       5.469 -13.447   3.276  1.00  0.00           H  
ATOM    250  HG  LEU A  18       7.565 -11.559   4.139  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       6.993 -14.091   5.621  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       8.677 -13.723   5.248  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       7.718 -12.590   6.200  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       7.230 -13.237   2.055  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       8.826 -12.779   2.651  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       8.107 -14.313   3.141  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.545  -9.408   4.109  1.00  0.00           N  
ATOM    258  CA  GLU A  19       6.937  -8.308   5.034  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.673  -7.606   5.532  1.00  0.00           C  
ATOM    260  O   GLU A  19       4.852  -7.161   4.754  1.00  0.00           O  
ATOM    261  CB  GLU A  19       7.826  -7.308   4.295  1.00  0.00           C  
ATOM    262  CG  GLU A  19       9.168  -7.967   3.973  1.00  0.00           C  
ATOM    263  CD  GLU A  19       9.473  -7.810   2.482  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       8.557  -7.490   1.740  1.00  0.00           O  
ATOM    265  OE2 GLU A  19      10.615  -8.013   2.106  1.00  0.00           O  
ATOM    266  H   GLU A  19       7.016  -9.526   3.257  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.475  -8.720   5.874  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       7.342  -7.004   3.379  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       7.993  -6.444   4.920  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       9.948  -7.494   4.552  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       9.122  -9.018   4.220  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.504  -7.515   6.822  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.284  -6.854   7.367  1.00  0.00           C  
ATOM    274  C   TYR A  20       4.474  -5.336   7.384  1.00  0.00           C  
ATOM    275  O   TYR A  20       5.024  -4.778   8.313  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.026  -7.349   8.792  1.00  0.00           C  
ATOM    277  CG  TYR A  20       2.732  -6.760   9.303  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       1.604  -6.721   8.474  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       2.660  -6.255  10.607  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.404  -6.177   8.950  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.460  -5.712  11.083  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.332  -5.673  10.254  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -0.849  -5.137  10.723  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.173  -7.890   7.432  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.437  -7.102   6.743  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       3.956  -8.428   8.792  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       4.838  -7.041   9.432  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       1.659  -7.110   7.468  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       3.530  -6.286  11.247  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -0.467  -6.147   8.310  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       1.405  -5.322  12.089  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -1.561  -5.736  10.487  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.005  -4.663   6.369  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.137  -3.179   6.326  1.00  0.00           C  
ATOM    295  C   ARG A  21       2.737  -2.569   6.249  1.00  0.00           C  
ATOM    296  O   ARG A  21       2.200  -2.379   5.179  1.00  0.00           O  
ATOM    297  CB  ARG A  21       4.943  -2.768   5.092  1.00  0.00           C  
ATOM    298  CG  ARG A  21       6.044  -3.796   4.838  1.00  0.00           C  
ATOM    299  CD  ARG A  21       7.335  -3.070   4.461  1.00  0.00           C  
ATOM    300  NE  ARG A  21       8.206  -2.948   5.663  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       8.678  -1.781   6.011  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       7.866  -0.774   6.184  1.00  0.00           N  
ATOM    303  NH2 ARG A  21       9.961  -1.623   6.186  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.555  -5.135   5.637  1.00  0.00           H  
ATOM    305  HA  ARG A  21       4.635  -2.834   7.219  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       4.288  -2.720   4.234  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       5.389  -1.800   5.261  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       6.205  -4.380   5.733  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       5.749  -4.448   4.030  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       7.852  -3.631   3.697  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       7.097  -2.086   4.086  1.00  0.00           H  
ATOM    312  HE  ARG A  21       8.424  -3.742   6.194  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       6.882  -0.895   6.050  1.00  0.00           H  
ATOM    314 HH12 ARG A  21       8.228   0.119   6.453  1.00  0.00           H  
ATOM    315 HH21 ARG A  21      10.583  -2.396   6.052  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      10.325  -0.730   6.453  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.180  -2.284   7.389  1.00  0.00           N  
ATOM    318  CA  PRO A  22       0.827  -1.716   7.475  1.00  0.00           C  
ATOM    319  C   PRO A  22       0.802  -0.288   6.936  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.200   0.641   7.605  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.501  -1.774   8.971  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.859  -1.869   9.704  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.850  -2.470   8.693  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.132  -2.331   6.932  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -0.026  -0.874   9.272  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.093  -2.650   9.188  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       2.184  -0.883  10.010  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.774  -2.517  10.562  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.789  -1.935   8.721  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       3.002  -3.520   8.888  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.336  -0.107   5.724  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.287   1.261   5.144  1.00  0.00           C  
ATOM    333  C   LEU A  23      -1.125   1.816   5.298  1.00  0.00           C  
ATOM    334  O   LEU A  23      -2.086   1.226   4.845  1.00  0.00           O  
ATOM    335  CB  LEU A  23       0.645   1.184   3.662  1.00  0.00           C  
ATOM    336  CG  LEU A  23       1.890   0.318   3.484  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       1.741  -0.526   2.223  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.124   1.213   3.359  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.021  -0.876   5.190  1.00  0.00           H  
ATOM    340  HA  LEU A  23       0.990   1.900   5.657  1.00  0.00           H  
ATOM    341  HB2 LEU A  23      -0.179   0.745   3.115  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       0.840   2.176   3.284  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.002  -0.333   4.339  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.399   0.099   1.411  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       2.696  -0.959   1.966  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       1.024  -1.313   2.399  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       2.981   2.109   3.944  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       3.992   0.681   3.720  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       3.271   1.479   2.322  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.266   2.940   5.942  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.625   3.515   6.125  1.00  0.00           C  
ATOM    352  C   CYS A  24      -3.037   4.268   4.861  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.288   5.057   4.320  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.614   4.476   7.328  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -3.921   5.730   7.182  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.480   3.405   6.308  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.326   2.717   6.310  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.769   3.922   8.233  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -1.658   4.955   7.374  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.240   4.062   4.416  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.729   4.795   3.222  1.00  0.00           C  
ATOM    362  C   GLY A  25      -4.710   6.289   3.562  1.00  0.00           C  
ATOM    363  O   GLY A  25      -4.314   6.665   4.646  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.839   3.448   4.892  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -4.142   4.572   2.361  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.692   4.503   3.022  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.118   7.154   2.676  1.00  0.00           N  
ATOM    368  CA  SER A  26      -5.083   8.604   3.036  1.00  0.00           C  
ATOM    369  C   SER A  26      -6.395   9.002   3.705  1.00  0.00           C  
ATOM    370  O   SER A  26      -6.528  10.089   4.232  1.00  0.00           O  
ATOM    371  CB  SER A  26      -4.865   9.447   1.784  1.00  0.00           C  
ATOM    372  OG  SER A  26      -5.091  10.815   2.095  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.438   6.860   1.788  1.00  0.00           H  
ATOM    374  HA  SER A  26      -4.270   8.777   3.733  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -3.853   9.324   1.440  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -5.547   9.125   1.013  1.00  0.00           H  
ATOM    377  HG  SER A  26      -4.273  11.293   1.943  1.00  0.00           H  
ATOM    378  N   ASP A  27      -7.361   8.129   3.711  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -8.650   8.462   4.371  1.00  0.00           C  
ATOM    380  C   ASP A  27      -8.590   7.971   5.815  1.00  0.00           C  
ATOM    381  O   ASP A  27      -9.060   8.630   6.719  1.00  0.00           O  
ATOM    382  CB  ASP A  27      -9.800   7.767   3.639  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.656   6.251   3.789  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -8.808   5.688   3.117  1.00  0.00           O  
ATOM    385  OD2 ASP A  27     -10.396   5.680   4.573  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.232   7.250   3.295  1.00  0.00           H  
ATOM    387  HA  ASP A  27      -8.801   9.532   4.356  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -10.741   8.084   4.064  1.00  0.00           H  
ATOM    389  HB3 ASP A  27      -9.771   8.027   2.592  1.00  0.00           H  
ATOM    390  N   ASN A  28      -7.989   6.820   6.014  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -7.844   6.221   7.384  1.00  0.00           C  
ATOM    392  C   ASN A  28      -7.985   4.701   7.285  1.00  0.00           C  
ATOM    393  O   ASN A  28      -8.595   4.071   8.127  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -8.917   6.749   8.345  1.00  0.00           C  
ATOM    395  CG  ASN A  28     -10.299   6.625   7.698  1.00  0.00           C  
ATOM    396  OD1 ASN A  28     -10.589   5.646   7.037  1.00  0.00           O  
ATOM    397  ND2 ASN A  28     -11.170   7.582   7.862  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.612   6.344   5.244  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -6.864   6.459   7.771  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -8.896   6.168   9.254  1.00  0.00           H  
ATOM    401  HB3 ASN A  28      -8.720   7.785   8.576  1.00  0.00           H  
ATOM    402 HD21 ASN A  28     -10.936   8.371   8.395  1.00  0.00           H  
ATOM    403 HD22 ASN A  28     -12.058   7.513   7.453  1.00  0.00           H  
ATOM    404  N   LYS A  29      -7.427   4.104   6.269  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.535   2.624   6.130  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.198   1.980   6.498  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.293   2.637   6.968  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -7.890   2.269   4.686  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -8.961   1.177   4.681  1.00  0.00           C  
ATOM    410  CD  LYS A  29     -10.289   1.768   4.204  1.00  0.00           C  
ATOM    411  CE  LYS A  29     -10.498   1.436   2.727  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -11.070   2.621   2.031  1.00  0.00           N  
ATOM    413  H   LYS A  29      -6.938   4.625   5.599  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.305   2.256   6.792  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -8.267   3.148   4.182  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -7.010   1.910   4.174  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -8.660   0.380   4.016  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -9.081   0.787   5.680  1.00  0.00           H  
ATOM    419  HD2 LYS A  29     -11.097   1.353   4.787  1.00  0.00           H  
ATOM    420  HD3 LYS A  29     -10.269   2.841   4.328  1.00  0.00           H  
ATOM    421  HE2 LYS A  29      -9.549   1.176   2.278  1.00  0.00           H  
ATOM    422  HE3 LYS A  29     -11.178   0.603   2.638  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -11.182   3.401   2.709  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -10.429   2.918   1.267  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -11.997   2.373   1.629  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.066   0.699   6.285  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.787   0.013   6.615  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.659  -1.249   5.756  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.600  -1.999   5.591  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.772  -0.383   8.099  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.517   0.767   8.894  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.675  -1.428   8.348  1.00  0.00           C  
ATOM    433  H   THR A  30      -6.810   0.188   5.902  1.00  0.00           H  
ATOM    434  HA  THR A  30      -3.957   0.680   6.411  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.728  -0.802   8.369  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -4.298   0.472   9.781  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.805  -1.190   7.752  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -3.405  -1.427   9.394  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -4.040  -2.408   8.072  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.498  -1.490   5.223  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.289  -2.704   4.389  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.104  -3.473   4.968  1.00  0.00           C  
ATOM    443  O   TYR A  31      -1.147  -2.887   5.428  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -3.038  -2.278   2.946  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -4.367  -1.912   2.317  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -5.034  -0.749   2.721  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.939  -2.735   1.339  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -6.265  -0.407   2.146  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -6.169  -2.395   0.764  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.832  -1.230   1.167  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -8.044  -0.895   0.600  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.752  -0.874   5.380  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.168  -3.329   4.433  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.382  -1.420   2.934  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.584  -3.087   2.396  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.596  -0.111   3.475  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.433  -3.631   1.030  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.777   0.490   2.460  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -6.606  -3.030   0.008  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -7.871  -0.492  -0.255  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.176  -4.777   4.998  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.069  -5.560   5.613  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.286  -5.097   5.088  1.00  0.00           C  
ATOM    464  O   GLY A  32       1.168  -4.761   5.853  1.00  0.00           O  
ATOM    465  H   GLY A  32      -2.969  -5.238   4.650  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.101  -5.404   6.672  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.195  -6.607   5.413  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.475  -5.066   3.802  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.796  -4.611   3.287  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.632  -3.792   2.017  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.555  -3.361   1.664  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.725  -5.802   3.028  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.102  -6.777   2.033  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       0.964  -6.625   1.634  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       2.818  -7.786   1.617  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.242  -5.332   3.186  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.252  -3.987   4.033  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.662  -5.447   2.631  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.913  -6.306   3.951  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.735  -7.902   1.947  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.448  -8.420   0.974  1.00  0.00           H  
ATOM    482  N   LYS A  34       2.718  -3.549   1.357  1.00  0.00           N  
ATOM    483  CA  LYS A  34       2.710  -2.730   0.130  1.00  0.00           C  
ATOM    484  C   LYS A  34       1.933  -3.411  -1.001  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.467  -2.759  -1.912  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.162  -2.561  -0.289  1.00  0.00           C  
ATOM    487  CG  LYS A  34       4.672  -3.885  -0.866  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.198  -3.867  -0.922  1.00  0.00           C  
ATOM    489  CE  LYS A  34       6.681  -5.083  -1.710  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       7.928  -5.614  -1.091  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.571  -3.887   1.689  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.278  -1.765   0.340  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.229  -1.792  -1.025  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       4.757  -2.293   0.571  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       4.339  -4.706  -0.240  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.281  -4.014  -1.864  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       6.531  -2.962  -1.409  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.596  -3.907   0.081  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       5.916  -5.845  -1.692  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       6.876  -4.796  -2.733  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       7.837  -5.598  -0.056  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       8.083  -6.593  -1.410  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       8.736  -5.024  -1.375  1.00  0.00           H  
ATOM    504  N   CYS A  35       1.808  -4.705  -0.975  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.075  -5.389  -2.076  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.430  -5.188  -1.895  1.00  0.00           C  
ATOM    507  O   CYS A  35      -1.151  -4.953  -2.842  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.390  -6.879  -2.057  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.558  -7.682  -3.449  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.206  -5.227  -0.247  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.379  -4.969  -3.024  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.457  -7.024  -2.139  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.037  -7.306  -1.131  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.911  -5.280  -0.687  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.369  -5.093  -0.459  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.698  -3.596  -0.495  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.770  -3.195  -0.902  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.750  -5.687   0.902  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.843  -7.209   0.781  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.908  -7.748   0.555  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.766  -7.930   0.925  1.00  0.00           N  
ATOM    522  H   ASN A  36      -0.316  -5.473   0.066  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.919  -5.603  -1.238  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.998  -5.428   1.633  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.704  -5.298   1.213  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.909  -7.496   1.110  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.815  -8.905   0.844  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.779  -2.767  -0.076  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -2.025  -1.292  -0.084  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.835  -0.752  -1.473  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.452   0.209  -1.892  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -1.010  -0.593   0.813  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -1.480   0.808   1.048  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -2.542   1.106   1.902  1.00  0.00           C  
ATOM    535  CD2 PHE A  37      -0.846   1.813   0.331  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.971   2.435   2.035  1.00  0.00           C  
ATOM    537  CE2 PHE A  37      -1.253   3.132   0.457  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -2.320   3.453   1.306  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.921  -3.115   0.241  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -3.025  -1.080   0.263  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.890  -1.142   1.680  1.00  0.00           H  
ATOM    542  HB3 PHE A  37      -0.057  -0.523   0.354  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -3.026   0.323   2.453  1.00  0.00           H  
ATOM    544  HD2 PHE A  37      -0.022   1.559  -0.319  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.799   2.674   2.700  1.00  0.00           H  
ATOM    546  HE2 PHE A  37      -0.748   3.900  -0.110  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -2.637   4.481   1.395  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.952  -1.350  -2.170  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.658  -0.862  -3.540  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.726  -1.338  -4.508  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.283  -0.558  -5.238  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.705  -1.354  -4.015  1.00  0.00           C  
ATOM    553  SG  CYS A  38       0.909  -0.875  -5.736  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.471  -2.113  -1.776  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.658   0.224  -3.527  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       1.484  -0.895  -3.427  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.763  -2.428  -3.929  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.014  -2.604  -4.541  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.054  -3.075  -5.493  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.309  -2.247  -5.266  1.00  0.00           C  
ATOM    561  O   ASN A  39      -4.935  -1.798  -6.198  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.370  -4.555  -5.254  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.075  -5.366  -5.219  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -0.998  -4.812  -5.167  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.136  -6.669  -5.241  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.553  -3.233  -3.952  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -2.706  -2.926  -6.512  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.887  -4.663  -4.312  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -3.998  -4.920  -6.053  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -3.006  -7.118  -5.278  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -1.312  -7.199  -5.222  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.670  -2.028  -4.031  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.877  -1.207  -3.743  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.660   0.196  -4.313  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.577   0.847  -4.772  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -6.082  -1.117  -2.229  1.00  0.00           C  
ATOM    577  H   ALA A  40      -4.137  -2.391  -3.292  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.744  -1.662  -4.203  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -5.328  -1.706  -1.728  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -5.998  -0.086  -1.916  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -7.061  -1.492  -1.974  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.442   0.662  -4.282  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -4.139   2.019  -4.819  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.280   2.028  -6.344  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.703   3.001  -6.934  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.692   2.380  -4.475  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -2.269   3.610  -5.286  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -2.572   2.674  -2.977  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.721   0.117  -3.898  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.807   2.745  -4.383  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -2.050   1.550  -4.732  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -3.148   4.098  -5.684  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -1.731   4.296  -4.652  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -1.633   3.299  -6.104  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -3.321   2.110  -2.439  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -1.589   2.386  -2.633  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -2.721   3.728  -2.803  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.890   0.964  -6.985  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -3.953   0.918  -8.466  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.321   0.389  -8.928  1.00  0.00           C  
ATOM    601  O   VAL A  42      -5.683   0.518 -10.081  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -2.794   0.038  -8.995  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -2.440  -1.078  -8.010  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -3.178  -0.579 -10.333  1.00  0.00           C  
ATOM    605  H   VAL A  42      -3.533   0.208  -6.493  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.827   1.922  -8.846  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -1.924   0.653  -9.128  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -3.331  -1.416  -7.508  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -1.992  -1.901  -8.548  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -1.733  -0.702  -7.282  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -3.396   0.207 -11.038  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -2.360  -1.180 -10.696  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -4.052  -1.200 -10.200  1.00  0.00           H  
ATOM    614  N   GLU A  43      -6.094  -0.181  -8.045  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.427  -0.679  -8.432  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.450   0.416  -8.140  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.525   0.454  -8.704  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -7.769  -1.926  -7.615  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -7.508  -1.694  -6.149  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -8.830  -1.769  -5.383  1.00  0.00           C  
ATOM    621  OE1 GLU A  43      -9.264  -2.872  -5.097  1.00  0.00           O  
ATOM    622  OE2 GLU A  43      -9.386  -0.720  -5.096  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.816  -0.252  -7.123  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -7.437  -0.917  -9.486  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -8.786  -2.133  -7.729  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -7.192  -2.772  -7.947  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -6.840  -2.460  -5.785  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -7.068  -0.725  -6.003  1.00  0.00           H  
ATOM    629  N   SER A  44      -8.116   1.299  -7.236  1.00  0.00           N  
ATOM    630  CA  SER A  44      -9.055   2.395  -6.864  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.737   3.649  -7.680  1.00  0.00           C  
ATOM    632  O   SER A  44      -9.147   4.741  -7.337  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.892   2.706  -5.373  1.00  0.00           C  
ATOM    634  OG  SER A  44      -7.849   3.656  -5.202  1.00  0.00           O  
ATOM    635  H   SER A  44      -7.242   1.231  -6.789  1.00  0.00           H  
ATOM    636  HA  SER A  44     -10.070   2.083  -7.059  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -9.809   3.113  -4.980  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -8.651   1.794  -4.843  1.00  0.00           H  
ATOM    639  HG  SER A  44      -7.022   3.238  -5.451  1.00  0.00           H  
ATOM    640  N   ASN A  45      -8.007   3.510  -8.750  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -7.664   4.703  -9.572  1.00  0.00           C  
ATOM    642  C   ASN A  45      -6.758   5.625  -8.750  1.00  0.00           C  
ATOM    643  O   ASN A  45      -6.570   6.781  -9.075  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -8.941   5.456  -9.961  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -9.334   5.090 -11.389  1.00  0.00           C  
ATOM    646  OD1 ASN A  45     -10.484   4.804 -11.661  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -8.424   5.088 -12.319  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.678   2.624  -9.011  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -7.143   4.388 -10.464  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -9.744   5.192  -9.293  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -8.759   6.513  -9.902  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -7.498   5.319 -12.099  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      -8.667   4.853 -13.235  1.00  0.00           H  
ATOM    654  N   GLY A  46      -6.197   5.115  -7.686  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -5.303   5.948  -6.831  1.00  0.00           C  
ATOM    656  C   GLY A  46      -6.147   6.892  -5.974  1.00  0.00           C  
ATOM    657  O   GLY A  46      -5.679   7.910  -5.505  1.00  0.00           O  
ATOM    658  H   GLY A  46      -6.367   4.181  -7.447  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -4.730   5.301  -6.187  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -4.633   6.522  -7.450  1.00  0.00           H  
ATOM    661  N   THR A  47      -7.385   6.550  -5.753  1.00  0.00           N  
ATOM    662  CA  THR A  47      -8.260   7.412  -4.909  1.00  0.00           C  
ATOM    663  C   THR A  47      -7.989   7.092  -3.437  1.00  0.00           C  
ATOM    664  O   THR A  47      -8.352   7.833  -2.547  1.00  0.00           O  
ATOM    665  CB  THR A  47      -9.732   7.127  -5.228  1.00  0.00           C  
ATOM    666  OG1 THR A  47     -10.042   5.785  -4.866  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -9.985   7.336  -6.724  1.00  0.00           C  
ATOM    668  H   THR A  47      -7.736   5.716  -6.130  1.00  0.00           H  
ATOM    669  HA  THR A  47      -8.041   8.452  -5.101  1.00  0.00           H  
ATOM    670  HB  THR A  47     -10.359   7.803  -4.666  1.00  0.00           H  
ATOM    671  HG1 THR A  47     -10.313   5.313  -5.657  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -9.055   7.585  -7.215  1.00  0.00           H  
ATOM    673 HG22 THR A  47     -10.386   6.430  -7.153  1.00  0.00           H  
ATOM    674 HG23 THR A  47     -10.691   8.142  -6.860  1.00  0.00           H  
ATOM    675  N   LEU A  48      -7.346   5.985  -3.187  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -7.032   5.585  -1.793  1.00  0.00           C  
ATOM    677  C   LEU A  48      -5.804   6.362  -1.315  1.00  0.00           C  
ATOM    678  O   LEU A  48      -5.904   7.322  -0.579  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -6.759   4.074  -1.789  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.910   3.671  -0.580  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -6.514   4.249   0.697  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -5.878   2.146  -0.478  1.00  0.00           C  
ATOM    683  H   LEU A  48      -7.064   5.408  -3.925  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -7.867   5.802  -1.155  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -7.699   3.542  -1.762  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -6.231   3.809  -2.695  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.906   4.044  -0.705  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -7.572   4.402   0.557  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -6.353   3.559   1.512  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -6.039   5.192   0.924  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -6.860   1.752  -0.694  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -5.168   1.753  -1.189  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -5.587   1.858   0.521  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.653   5.942  -1.732  1.00  0.00           N  
ATOM    695  CA  THR A  49      -3.400   6.622  -1.326  1.00  0.00           C  
ATOM    696  C   THR A  49      -3.219   6.421   0.165  1.00  0.00           C  
ATOM    697  O   THR A  49      -4.070   5.868   0.813  1.00  0.00           O  
ATOM    698  CB  THR A  49      -3.486   8.109  -1.664  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -4.051   8.815  -0.569  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -4.358   8.307  -2.905  1.00  0.00           C  
ATOM    701  H   THR A  49      -4.614   5.174  -2.304  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.566   6.177  -1.846  1.00  0.00           H  
ATOM    703  HB  THR A  49      -2.499   8.481  -1.865  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -4.549   9.557  -0.921  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -4.142   7.531  -3.625  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -5.400   8.260  -2.626  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -4.146   9.272  -3.343  1.00  0.00           H  
ATOM    708  N   LEU A  50      -2.113   6.819   0.718  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -1.907   6.599   2.159  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.735   7.941   2.865  1.00  0.00           C  
ATOM    711  O   LEU A  50      -1.543   8.967   2.244  1.00  0.00           O  
ATOM    712  CB  LEU A  50      -0.695   5.663   2.290  1.00  0.00           C  
ATOM    713  CG  LEU A  50       0.401   6.197   3.200  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.780   5.068   4.134  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       1.616   6.594   2.355  1.00  0.00           C  
ATOM    716  H   LEU A  50      -1.406   7.230   0.187  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -2.774   6.114   2.569  1.00  0.00           H  
ATOM    718  HB2 LEU A  50      -1.029   4.720   2.688  1.00  0.00           H  
ATOM    719  HB3 LEU A  50      -0.281   5.494   1.305  1.00  0.00           H  
ATOM    720  HG  LEU A  50       0.058   7.037   3.773  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       0.510   4.127   3.672  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.837   5.093   4.318  1.00  0.00           H  
ATOM    723 HD13 LEU A  50       0.240   5.179   5.061  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       1.283   7.104   1.463  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       2.253   7.251   2.929  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       2.168   5.708   2.079  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.815   7.934   4.165  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.670   9.187   4.926  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.398   9.085   5.767  1.00  0.00           C  
ATOM    730  O   SER A  51       0.286  10.058   6.010  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.877   9.379   5.854  1.00  0.00           C  
ATOM    732  OG  SER A  51      -3.664  10.468   5.393  1.00  0.00           O  
ATOM    733  H   SER A  51      -1.962   7.100   4.644  1.00  0.00           H  
ATOM    734  HA  SER A  51      -1.593  10.022   4.246  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.490   8.492   5.914  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -2.508   9.581   6.814  1.00  0.00           H  
ATOM    737  HG  SER A  51      -3.784  11.078   6.125  1.00  0.00           H  
ATOM    738  N   HIS A  52      -0.085   7.897   6.208  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.134   7.691   7.032  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.492   6.201   7.024  1.00  0.00           C  
ATOM    741  O   HIS A  52       0.633   5.345   7.149  1.00  0.00           O  
ATOM    742  CB  HIS A  52       0.850   8.135   8.467  1.00  0.00           C  
ATOM    743  CG  HIS A  52      -0.163   7.208   9.078  1.00  0.00           C  
ATOM    744  ND1 HIS A  52       0.054   6.575  10.291  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -1.398   6.780   8.647  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -1.021   5.807  10.546  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -1.935   5.897   9.579  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.657   7.133   5.994  1.00  0.00           H  
ATOM    749  HA  HIS A  52       1.953   8.266   6.627  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       1.764   8.101   9.042  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.461   9.142   8.464  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       0.846   6.670  10.861  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -1.870   7.054   7.711  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -1.126   5.181  11.418  1.00  0.00           H  
ATOM    755  N   PHE A  53       2.748   5.876   6.878  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.138   4.440   6.866  1.00  0.00           C  
ATOM    757  C   PHE A  53       2.959   3.862   8.269  1.00  0.00           C  
ATOM    758  O   PHE A  53       3.626   4.251   9.207  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.596   4.300   6.436  1.00  0.00           C  
ATOM    760  CG  PHE A  53       4.700   4.502   4.943  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       4.441   5.760   4.387  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.053   3.429   4.115  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       4.536   5.947   3.003  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       5.148   3.616   2.730  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       4.889   4.875   2.174  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.430   6.572   6.776  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.506   3.903   6.175  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.197   5.039   6.945  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       4.946   3.312   6.691  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       4.168   6.587   5.026  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.252   2.458   4.544  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       4.336   6.919   2.575  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       5.420   2.789   2.091  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       4.962   5.020   1.107  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.047   2.946   8.418  1.00  0.00           N  
ATOM    776  CA  GLY A  54       1.792   2.344   9.744  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.346   1.858   9.778  1.00  0.00           C  
ATOM    778  O   GLY A  54      -0.370   1.930   8.799  1.00  0.00           O  
ATOM    779  H   GLY A  54       1.516   2.662   7.656  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.467   1.522   9.918  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       1.931   3.088  10.502  1.00  0.00           H  
ATOM    782  N   LYS A  55      -0.092   1.389  10.899  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.502   0.922  11.008  1.00  0.00           C  
ATOM    784  C   LYS A  55      -2.380   2.113  11.395  1.00  0.00           C  
ATOM    785  O   LYS A  55      -2.465   2.485  12.549  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -1.663  -0.186  12.065  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -0.504  -0.201  13.074  1.00  0.00           C  
ATOM    788  CD  LYS A  55       0.794  -0.644  12.391  1.00  0.00           C  
ATOM    789  CE  LYS A  55       1.266  -1.963  13.003  1.00  0.00           C  
ATOM    790  NZ  LYS A  55       2.716  -1.865  13.332  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.498   1.365  11.662  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.823   0.548  10.047  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.575  -0.009  12.603  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -1.726  -1.150  11.574  1.00  0.00           H  
ATOM    795  HG2 LYS A  55      -0.387   0.772  13.528  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -0.733  -0.896  13.841  1.00  0.00           H  
ATOM    797  HD2 LYS A  55       0.616  -0.778  11.335  1.00  0.00           H  
ATOM    798  HD3 LYS A  55       1.553   0.109  12.536  1.00  0.00           H  
ATOM    799  HE2 LYS A  55       0.704  -2.163  13.904  1.00  0.00           H  
ATOM    800  HE3 LYS A  55       1.110  -2.763  12.297  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55       3.056  -0.907  13.120  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55       2.856  -2.065  14.343  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55       3.246  -2.557  12.765  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.028   2.718  10.437  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -3.895   3.892  10.743  1.00  0.00           C  
ATOM    806  C   CYS A  56      -4.701   3.620  12.016  1.00  0.00           C  
ATOM    807  O   CYS A  56      -4.252   4.023  13.077  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -4.854   4.136   9.578  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -4.716   5.857   9.035  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -5.755   3.015  11.908  1.00  0.00           O  
ATOM    811  H   CYS A  56      -2.939   2.403   9.513  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.276   4.765  10.887  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -4.601   3.479   8.760  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.867   3.940   9.898  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LEU A   1       9.241   5.642   6.417  1.00  0.00           N  
ATOM      2  CA  LEU A   1      10.659   6.043   6.639  1.00  0.00           C  
ATOM      3  C   LEU A   1      11.102   6.990   5.521  1.00  0.00           C  
ATOM      4  O   LEU A   1      11.472   6.562   4.446  1.00  0.00           O  
ATOM      5  CB  LEU A   1      11.551   4.800   6.632  1.00  0.00           C  
ATOM      6  CG  LEU A   1      12.286   4.689   7.969  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      11.696   3.537   8.783  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      13.773   4.424   7.712  1.00  0.00           C  
ATOM      9  H1  LEU A   1       8.860   6.152   5.595  1.00  0.00           H  
ATOM     10  H2  LEU A   1       9.195   4.616   6.240  1.00  0.00           H  
ATOM     11  H3  LEU A   1       8.678   5.875   7.259  1.00  0.00           H  
ATOM     12  HA  LEU A   1      10.746   6.544   7.592  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      10.941   3.920   6.481  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      12.272   4.879   5.833  1.00  0.00           H  
ATOM     15  HG  LEU A   1      12.174   5.613   8.519  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      10.660   3.397   8.511  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      12.246   2.630   8.577  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      11.764   3.767   9.836  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      13.886   3.860   6.799  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      14.296   5.365   7.623  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      14.186   3.860   8.536  1.00  0.00           H  
ATOM     22  N   ALA A   2      11.069   8.270   5.766  1.00  0.00           N  
ATOM     23  CA  ALA A   2      11.491   9.237   4.714  1.00  0.00           C  
ATOM     24  C   ALA A   2      10.391   9.357   3.660  1.00  0.00           C  
ATOM     25  O   ALA A   2       9.902   8.372   3.143  1.00  0.00           O  
ATOM     26  CB  ALA A   2      12.780   8.741   4.055  1.00  0.00           C  
ATOM     27  H   ALA A   2      10.769   8.596   6.641  1.00  0.00           H  
ATOM     28  HA  ALA A   2      11.666  10.203   5.164  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      13.389   8.235   4.789  1.00  0.00           H  
ATOM     30  HB2 ALA A   2      12.534   8.056   3.257  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      13.324   9.581   3.652  1.00  0.00           H  
ATOM     32  N   ALA A   3       9.997  10.557   3.337  1.00  0.00           N  
ATOM     33  CA  ALA A   3       8.929  10.740   2.316  1.00  0.00           C  
ATOM     34  C   ALA A   3       7.596  10.238   2.876  1.00  0.00           C  
ATOM     35  O   ALA A   3       7.504   9.836   4.019  1.00  0.00           O  
ATOM     36  CB  ALA A   3       9.287   9.945   1.059  1.00  0.00           C  
ATOM     37  H   ALA A   3      10.404  11.338   3.766  1.00  0.00           H  
ATOM     38  HA  ALA A   3       8.843  11.788   2.068  1.00  0.00           H  
ATOM     39  HB1 ALA A   3      10.160   9.340   1.254  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       8.460   9.306   0.790  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       9.494  10.628   0.249  1.00  0.00           H  
ATOM     42  N   VAL A   4       6.562  10.257   2.080  1.00  0.00           N  
ATOM     43  CA  VAL A   4       5.238   9.781   2.567  1.00  0.00           C  
ATOM     44  C   VAL A   4       4.422   9.249   1.388  1.00  0.00           C  
ATOM     45  O   VAL A   4       3.444   9.842   0.979  1.00  0.00           O  
ATOM     46  CB  VAL A   4       4.489  10.941   3.225  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       4.546  12.169   2.315  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       3.029  10.544   3.449  1.00  0.00           C  
ATOM     49  H   VAL A   4       6.658  10.585   1.161  1.00  0.00           H  
ATOM     50  HA  VAL A   4       5.383   8.991   3.290  1.00  0.00           H  
ATOM     51  HB  VAL A   4       4.950  11.174   4.174  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       5.005  11.900   1.376  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       3.545  12.531   2.136  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       5.129  12.943   2.792  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       2.886   9.515   3.154  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       2.779  10.657   4.494  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       2.388  11.180   2.855  1.00  0.00           H  
ATOM     58  N   SER A   5       4.816   8.134   0.837  1.00  0.00           N  
ATOM     59  CA  SER A   5       4.063   7.567  -0.315  1.00  0.00           C  
ATOM     60  C   SER A   5       4.818   6.359  -0.873  1.00  0.00           C  
ATOM     61  O   SER A   5       6.031   6.353  -0.945  1.00  0.00           O  
ATOM     62  CB  SER A   5       3.926   8.628  -1.406  1.00  0.00           C  
ATOM     63  OG  SER A   5       5.203   9.188  -1.678  1.00  0.00           O  
ATOM     64  H   SER A   5       5.609   7.671   1.182  1.00  0.00           H  
ATOM     65  HA  SER A   5       3.082   7.258   0.013  1.00  0.00           H  
ATOM     66  HB2 SER A   5       3.539   8.177  -2.305  1.00  0.00           H  
ATOM     67  HB3 SER A   5       3.246   9.401  -1.072  1.00  0.00           H  
ATOM     68  HG  SER A   5       5.589   9.465  -0.843  1.00  0.00           H  
ATOM     69  N   VAL A   6       4.111   5.337  -1.269  1.00  0.00           N  
ATOM     70  CA  VAL A   6       4.789   4.132  -1.825  1.00  0.00           C  
ATOM     71  C   VAL A   6       4.462   4.005  -3.314  1.00  0.00           C  
ATOM     72  O   VAL A   6       3.458   4.502  -3.784  1.00  0.00           O  
ATOM     73  CB  VAL A   6       4.298   2.883  -1.089  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       5.234   1.711  -1.390  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       4.286   3.151   0.418  1.00  0.00           C  
ATOM     76  H   VAL A   6       3.133   5.363  -1.204  1.00  0.00           H  
ATOM     77  HA  VAL A   6       5.856   4.229  -1.695  1.00  0.00           H  
ATOM     78  HB  VAL A   6       3.299   2.640  -1.422  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       5.432   1.672  -2.451  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       6.163   1.845  -0.856  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       4.768   0.788  -1.078  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       4.782   4.087   0.620  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       3.265   3.203   0.765  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       4.801   2.351   0.930  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.303   3.340  -4.060  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.043   3.179  -5.519  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.311   1.855  -5.759  1.00  0.00           C  
ATOM     88  O   ASP A   7       4.630   0.843  -5.168  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.374   3.173  -6.273  1.00  0.00           C  
ATOM     90  CG  ASP A   7       6.111   3.099  -7.778  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       5.856   2.008  -8.261  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       6.170   4.133  -8.422  1.00  0.00           O  
ATOM     93  H   ASP A   7       6.106   2.946  -3.660  1.00  0.00           H  
ATOM     94  HA  ASP A   7       4.432   3.997  -5.870  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       6.919   4.079  -6.047  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       6.956   2.317  -5.969  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.328   1.855  -6.619  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.576   0.596  -6.888  1.00  0.00           C  
ATOM     99  C   CYS A   8       2.113   0.571  -8.346  1.00  0.00           C  
ATOM    100  O   CYS A   8       0.951   0.364  -8.634  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.356   0.533  -5.968  1.00  0.00           C  
ATOM    102  SG  CYS A   8       1.841   1.023  -4.294  1.00  0.00           S  
ATOM    103  H   CYS A   8       3.082   2.682  -7.084  1.00  0.00           H  
ATOM    104  HA  CYS A   8       3.215  -0.253  -6.697  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       0.595   1.206  -6.334  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       0.968  -0.475  -5.951  1.00  0.00           H  
ATOM    107  N   SER A   9       3.011   0.779  -9.270  1.00  0.00           N  
ATOM    108  CA  SER A   9       2.618   0.765 -10.708  1.00  0.00           C  
ATOM    109  C   SER A   9       2.755  -0.652 -11.270  1.00  0.00           C  
ATOM    110  O   SER A   9       2.860  -0.846 -12.464  1.00  0.00           O  
ATOM    111  CB  SER A   9       3.529   1.710 -11.492  1.00  0.00           C  
ATOM    112  OG  SER A   9       2.733   2.580 -12.287  1.00  0.00           O  
ATOM    113  H   SER A   9       3.944   0.944  -9.019  1.00  0.00           H  
ATOM    114  HA  SER A   9       1.593   1.092 -10.804  1.00  0.00           H  
ATOM    115  HB2 SER A   9       4.120   2.295 -10.808  1.00  0.00           H  
ATOM    116  HB3 SER A   9       4.187   1.130 -12.125  1.00  0.00           H  
ATOM    117  HG  SER A   9       2.402   2.079 -13.035  1.00  0.00           H  
ATOM    118  N   GLU A  10       2.760  -1.647 -10.423  1.00  0.00           N  
ATOM    119  CA  GLU A  10       2.896  -3.047 -10.923  1.00  0.00           C  
ATOM    120  C   GLU A  10       1.868  -3.948 -10.232  1.00  0.00           C  
ATOM    121  O   GLU A  10       2.008  -5.154 -10.202  1.00  0.00           O  
ATOM    122  CB  GLU A  10       4.304  -3.558 -10.620  1.00  0.00           C  
ATOM    123  CG  GLU A  10       5.335  -2.593 -11.206  1.00  0.00           C  
ATOM    124  CD  GLU A  10       5.832  -1.652 -10.108  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       5.638  -1.973  -8.947  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       6.398  -0.626 -10.446  1.00  0.00           O  
ATOM    127  H   GLU A  10       2.678  -1.474  -9.462  1.00  0.00           H  
ATOM    128  HA  GLU A  10       2.728  -3.064 -11.989  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       4.440  -3.626  -9.551  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       4.435  -4.535 -11.062  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       6.167  -3.155 -11.605  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       4.878  -2.014 -11.995  1.00  0.00           H  
ATOM    133  N   TYR A  11       0.840  -3.372  -9.673  1.00  0.00           N  
ATOM    134  CA  TYR A  11      -0.187  -4.177  -8.985  1.00  0.00           C  
ATOM    135  C   TYR A  11      -1.404  -4.329  -9.913  1.00  0.00           C  
ATOM    136  O   TYR A  11      -1.544  -3.599 -10.873  1.00  0.00           O  
ATOM    137  CB  TYR A  11      -0.554  -3.455  -7.686  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.567  -3.665  -6.691  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       1.692  -2.831  -6.722  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       0.491  -4.699  -5.748  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       2.736  -3.025  -5.810  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       1.538  -4.894  -4.836  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       2.659  -4.057  -4.868  1.00  0.00           C  
ATOM    144  OH  TYR A  11       3.689  -4.250  -3.970  1.00  0.00           O  
ATOM    145  H   TYR A  11       0.744  -2.408  -9.701  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.214  -5.154  -8.755  1.00  0.00           H  
ATOM    147  HB2 TYR A  11      -0.665  -2.399  -7.883  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -1.472  -3.843  -7.284  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       1.751  -2.035  -7.446  1.00  0.00           H  
ATOM    150  HD2 TYR A  11      -0.374  -5.344  -5.724  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       3.602  -2.379  -5.834  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       1.482  -5.694  -4.109  1.00  0.00           H  
ATOM    153  HH  TYR A  11       3.485  -5.029  -3.446  1.00  0.00           H  
ATOM    154  N   PRO A  12      -2.223  -5.303  -9.615  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -2.031  -6.174  -8.446  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.916  -7.196  -8.687  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.396  -7.329  -9.776  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -3.385  -6.870  -8.289  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -4.069  -6.808  -9.676  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -3.402  -5.647 -10.438  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.812  -5.583  -7.579  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.241  -7.898  -7.985  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -3.989  -6.348  -7.563  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.916  -7.739 -10.205  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -5.123  -6.612  -9.563  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -3.091  -5.962 -11.410  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -4.073  -4.816 -10.519  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.550  -7.911  -7.659  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.530  -8.928  -7.783  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.041 -10.311  -7.450  1.00  0.00           C  
ATOM    171  O   LYS A  13      -0.926 -10.424  -6.627  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.635  -8.590  -6.782  1.00  0.00           C  
ATOM    173  CG  LYS A  13       2.960  -8.378  -7.518  1.00  0.00           C  
ATOM    174  CD  LYS A  13       4.120  -8.559  -6.537  1.00  0.00           C  
ATOM    175  CE  LYS A  13       4.769  -9.926  -6.757  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       6.248  -9.802  -6.620  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.989  -7.774  -6.793  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.931  -8.925  -8.785  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.371  -7.688  -6.250  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       1.738  -9.401  -6.080  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       3.049  -9.097  -8.318  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       2.989  -7.379  -7.925  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       4.851  -7.781  -6.698  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       3.747  -8.499  -5.525  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       4.397 -10.624  -6.021  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       4.528 -10.284  -7.746  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       6.589  -9.025  -7.221  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       6.489  -9.602  -5.629  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       6.698 -10.692  -6.915  1.00  0.00           H  
ATOM    190  N   PRO A  14       0.485 -11.325  -8.093  1.00  0.00           N  
ATOM    191  CA  PRO A  14       0.043 -12.716  -7.872  1.00  0.00           C  
ATOM    192  C   PRO A  14       0.653 -13.275  -6.582  1.00  0.00           C  
ATOM    193  O   PRO A  14       0.614 -14.460  -6.322  1.00  0.00           O  
ATOM    194  CB  PRO A  14       0.570 -13.458  -9.101  1.00  0.00           C  
ATOM    195  CG  PRO A  14       1.736 -12.609  -9.657  1.00  0.00           C  
ATOM    196  CD  PRO A  14       1.548 -11.182  -9.113  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -1.032 -12.774  -7.841  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       0.924 -14.441  -8.818  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -0.205 -13.543  -9.847  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       2.680 -13.013  -9.316  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       1.705 -12.594 -10.733  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       2.473 -10.821  -8.695  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       1.217 -10.522  -9.877  1.00  0.00           H  
ATOM    204  N   ALA A  15       1.206 -12.417  -5.775  1.00  0.00           N  
ATOM    205  CA  ALA A  15       1.819 -12.861  -4.494  1.00  0.00           C  
ATOM    206  C   ALA A  15       2.220 -11.622  -3.692  1.00  0.00           C  
ATOM    207  O   ALA A  15       3.129 -10.903  -4.059  1.00  0.00           O  
ATOM    208  CB  ALA A  15       3.060 -13.711  -4.783  1.00  0.00           C  
ATOM    209  H   ALA A  15       1.217 -11.472  -6.012  1.00  0.00           H  
ATOM    210  HA  ALA A  15       1.103 -13.441  -3.931  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       3.218 -13.764  -5.850  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       3.922 -13.261  -4.314  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       2.913 -14.706  -4.391  1.00  0.00           H  
ATOM    214  N   CYS A  16       1.545 -11.355  -2.606  1.00  0.00           N  
ATOM    215  CA  CYS A  16       1.890 -10.152  -1.800  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.117 -10.447  -0.943  1.00  0.00           C  
ATOM    217  O   CYS A  16       3.175 -11.443  -0.249  1.00  0.00           O  
ATOM    218  CB  CYS A  16       0.713  -9.776  -0.892  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -0.601  -9.040  -1.891  1.00  0.00           S  
ATOM    220  H   CYS A  16       0.809 -11.940  -2.329  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.107  -9.327  -2.463  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       0.338 -10.657  -0.395  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.044  -9.063  -0.153  1.00  0.00           H  
ATOM    224  N   THR A  17       4.098  -9.585  -0.984  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.322  -9.810  -0.169  1.00  0.00           C  
ATOM    226  C   THR A  17       4.906 -10.285   1.222  1.00  0.00           C  
ATOM    227  O   THR A  17       3.783 -10.092   1.640  1.00  0.00           O  
ATOM    228  CB  THR A  17       6.105  -8.501  -0.048  1.00  0.00           C  
ATOM    229  OG1 THR A  17       5.247  -7.482   0.444  1.00  0.00           O  
ATOM    230  CG2 THR A  17       6.644  -8.096  -1.422  1.00  0.00           C  
ATOM    231  H   THR A  17       4.025  -8.787  -1.549  1.00  0.00           H  
ATOM    232  HA  THR A  17       5.938 -10.561  -0.641  1.00  0.00           H  
ATOM    233  HB  THR A  17       6.931  -8.637   0.632  1.00  0.00           H  
ATOM    234  HG1 THR A  17       4.993  -7.716   1.340  1.00  0.00           H  
ATOM    235 HG21 THR A  17       7.156  -8.935  -1.871  1.00  0.00           H  
ATOM    236 HG22 THR A  17       5.824  -7.793  -2.056  1.00  0.00           H  
ATOM    237 HG23 THR A  17       7.334  -7.273  -1.309  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.793 -10.909   1.942  1.00  0.00           N  
ATOM    239  CA  LEU A  18       5.424 -11.391   3.299  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.731 -10.301   4.326  1.00  0.00           C  
ATOM    241  O   LEU A  18       5.087 -10.204   5.351  1.00  0.00           O  
ATOM    242  CB  LEU A  18       6.222 -12.653   3.633  1.00  0.00           C  
ATOM    243  CG  LEU A  18       5.896 -13.753   2.620  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       7.130 -14.039   1.762  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       5.487 -15.025   3.365  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.695 -11.063   1.591  1.00  0.00           H  
ATOM    247  HA  LEU A  18       4.365 -11.613   3.320  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       7.280 -12.431   3.594  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       5.963 -12.993   4.624  1.00  0.00           H  
ATOM    250  HG  LEU A  18       5.084 -13.428   1.985  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       8.008 -13.642   2.249  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       7.240 -15.106   1.634  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       7.013 -13.572   0.795  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       6.052 -15.102   4.283  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       4.433 -14.986   3.594  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       5.689 -15.886   2.744  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.708  -9.477   4.058  1.00  0.00           N  
ATOM    258  CA  GLU A  19       7.046  -8.392   5.020  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.753  -7.728   5.493  1.00  0.00           C  
ATOM    260  O   GLU A  19       4.956  -7.268   4.701  1.00  0.00           O  
ATOM    261  CB  GLU A  19       7.928  -7.352   4.330  1.00  0.00           C  
ATOM    262  CG  GLU A  19       9.316  -7.946   4.081  1.00  0.00           C  
ATOM    263  CD  GLU A  19       9.669  -7.813   2.599  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       9.918  -6.699   2.166  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       9.685  -8.827   1.921  1.00  0.00           O  
ATOM    266  H   GLU A  19       7.215  -9.569   3.223  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.571  -8.808   5.868  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       7.482  -7.069   3.387  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       8.021  -6.481   4.960  1.00  0.00           H  
ATOM    270  HG2 GLU A  19      10.045  -7.415   4.676  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       9.315  -8.989   4.357  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.534  -7.681   6.778  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.285  -7.053   7.288  1.00  0.00           C  
ATOM    274  C   TYR A  20       4.463  -5.536   7.358  1.00  0.00           C  
ATOM    275  O   TYR A  20       4.829  -4.990   8.380  1.00  0.00           O  
ATOM    276  CB  TYR A  20       3.963  -7.596   8.683  1.00  0.00           C  
ATOM    277  CG  TYR A  20       2.611  -7.084   9.124  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       1.549  -7.029   8.210  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       2.417  -6.664  10.446  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.297  -6.555   8.618  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.162  -6.190  10.853  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.103  -6.135   9.938  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -1.133  -5.670  10.339  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.185  -8.061   7.403  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.472  -7.285   6.618  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       3.947  -8.676   8.653  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       4.718  -7.266   9.381  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       1.696  -7.354   7.191  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       3.233  -6.705  11.152  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -0.518  -6.512   7.912  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       1.012  -5.867  11.873  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -1.013  -5.167  11.148  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.197  -4.853   6.280  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.335  -3.369   6.277  1.00  0.00           C  
ATOM    295  C   ARG A  21       2.937  -2.752   6.189  1.00  0.00           C  
ATOM    296  O   ARG A  21       2.464  -2.440   5.115  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.165  -2.932   5.069  1.00  0.00           C  
ATOM    298  CG  ARG A  21       6.376  -3.856   4.918  1.00  0.00           C  
ATOM    299  CD  ARG A  21       7.631  -3.020   4.663  1.00  0.00           C  
ATOM    300  NE  ARG A  21       8.449  -2.961   5.907  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       8.871  -1.811   6.358  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       8.025  -0.836   6.552  1.00  0.00           N  
ATOM    303  NH2 ARG A  21      10.139  -1.637   6.613  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.896  -5.317   5.470  1.00  0.00           H  
ATOM    305  HA  ARG A  21       4.817  -3.047   7.189  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       4.559  -2.984   4.176  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       5.506  -1.917   5.215  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       6.505  -4.430   5.825  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       6.217  -4.527   4.088  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       8.212  -3.475   3.872  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       7.346  -2.020   4.371  1.00  0.00           H  
ATOM    312  HE  ARG A  21       8.670  -3.785   6.388  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       7.054  -0.969   6.355  1.00  0.00           H  
ATOM    314 HH12 ARG A  21       8.348   0.045   6.897  1.00  0.00           H  
ATOM    315 HH21 ARG A  21      10.787  -2.383   6.461  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      10.462  -0.756   6.961  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.313  -2.602   7.329  1.00  0.00           N  
ATOM    318  CA  PRO A  22       0.955  -2.046   7.415  1.00  0.00           C  
ATOM    319  C   PRO A  22       0.938  -0.584   7.017  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.402   0.261   7.745  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.575  -2.226   8.892  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.906  -2.387   9.659  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.920  -2.930   8.636  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.282  -2.611   6.800  1.00  0.00           H  
ATOM    325  HB2 PRO A  22       0.046  -1.343   9.250  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.032  -3.110   9.019  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       2.232  -1.430  10.041  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.789  -3.092  10.466  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.875  -2.436   8.749  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       3.028  -3.997   8.738  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.413  -0.268   5.865  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.383   1.156   5.462  1.00  0.00           C  
ATOM    333  C   LEU A  23      -1.035   1.686   5.624  1.00  0.00           C  
ATOM    334  O   LEU A  23      -1.971   1.173   5.043  1.00  0.00           O  
ATOM    335  CB  LEU A  23       0.822   1.288   4.007  1.00  0.00           C  
ATOM    336  CG  LEU A  23       1.921   0.269   3.713  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       1.926  -0.037   2.225  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.280   0.842   4.119  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.041  -0.964   5.261  1.00  0.00           H  
ATOM    340  HA  LEU A  23       1.053   1.722   6.091  1.00  0.00           H  
ATOM    341  HB2 LEU A  23      -0.022   1.107   3.359  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.203   2.283   3.834  1.00  0.00           H  
ATOM    343  HG  LEU A  23       1.735  -0.641   4.259  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.569   0.824   1.684  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       2.930  -0.274   1.914  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       1.277  -0.878   2.035  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.290   1.907   3.941  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       3.452   0.649   5.168  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       4.056   0.372   3.534  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.206   2.719   6.400  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.568   3.285   6.578  1.00  0.00           C  
ATOM    352  C   CYS A  24      -2.873   4.101   5.339  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.188   5.055   5.043  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.588   4.208   7.805  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -3.977   5.375   7.705  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.437   3.130   6.854  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.291   2.491   6.692  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.685   3.626   8.700  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -1.664   4.754   7.838  1.00  0.00           H  
ATOM    360  N   GLY A  25      -3.882   3.758   4.603  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.165   4.568   3.405  1.00  0.00           C  
ATOM    362  C   GLY A  25      -4.449   5.992   3.879  1.00  0.00           C  
ATOM    363  O   GLY A  25      -4.131   6.347   4.993  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.441   2.989   4.838  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.310   4.534   2.760  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.011   4.199   2.885  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.064   6.802   3.067  1.00  0.00           N  
ATOM    368  CA  SER A  26      -5.374   8.188   3.518  1.00  0.00           C  
ATOM    369  C   SER A  26      -6.760   8.198   4.170  1.00  0.00           C  
ATOM    370  O   SER A  26      -7.158   9.163   4.793  1.00  0.00           O  
ATOM    371  CB  SER A  26      -5.373   9.136   2.318  1.00  0.00           C  
ATOM    372  OG  SER A  26      -6.013   8.503   1.218  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.336   6.497   2.174  1.00  0.00           H  
ATOM    374  HA  SER A  26      -4.632   8.510   4.242  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -5.910  10.032   2.567  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -4.352   9.390   2.058  1.00  0.00           H  
ATOM    377  HG  SER A  26      -5.868   9.045   0.439  1.00  0.00           H  
ATOM    378  N   ASP A  27      -7.499   7.130   4.029  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -8.860   7.074   4.635  1.00  0.00           C  
ATOM    380  C   ASP A  27      -8.829   6.202   5.892  1.00  0.00           C  
ATOM    381  O   ASP A  27      -9.843   5.698   6.332  1.00  0.00           O  
ATOM    382  CB  ASP A  27      -9.840   6.474   3.626  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.516   4.992   3.418  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -8.385   4.697   3.070  1.00  0.00           O  
ATOM    385  OD2 ASP A  27     -10.405   4.179   3.610  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.161   6.364   3.520  1.00  0.00           H  
ATOM    387  HA  ASP A  27      -9.178   8.071   4.897  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -10.849   6.573   4.002  1.00  0.00           H  
ATOM    389  HB3 ASP A  27      -9.752   6.995   2.685  1.00  0.00           H  
ATOM    390  N   ASN A  28      -7.677   6.023   6.478  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -7.590   5.187   7.710  1.00  0.00           C  
ATOM    392  C   ASN A  28      -7.804   3.713   7.354  1.00  0.00           C  
ATOM    393  O   ASN A  28      -8.266   2.933   8.163  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -8.665   5.632   8.707  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -8.675   7.160   8.810  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -8.966   7.844   7.850  1.00  0.00           O  
ATOM    397  ND2 ASN A  28      -8.373   7.728   9.946  1.00  0.00           N  
ATOM    398  H   ASN A  28      -6.870   6.440   6.111  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -6.614   5.308   8.157  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -9.632   5.287   8.371  1.00  0.00           H  
ATOM    401  HB3 ASN A  28      -8.453   5.209   9.678  1.00  0.00           H  
ATOM    402 HD21 ASN A  28      -8.142   7.178  10.724  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -8.377   8.705  10.021  1.00  0.00           H  
ATOM    404  N   LYS A  29      -7.468   3.323   6.154  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.649   1.896   5.757  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.308   1.169   5.860  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.504   1.198   4.951  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.159   1.824   4.316  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -9.200   0.711   4.204  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -8.505  -0.605   3.847  1.00  0.00           C  
ATOM    411  CE  LYS A  29      -8.848  -1.661   4.899  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -10.100  -2.368   4.504  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.094   3.965   5.516  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.365   1.427   6.415  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -8.608   2.768   4.045  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -7.334   1.612   3.653  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -9.714   0.602   5.148  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -9.911   0.961   3.434  1.00  0.00           H  
ATOM    419  HD2 LYS A  29      -8.843  -0.939   2.875  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -7.436  -0.454   3.826  1.00  0.00           H  
ATOM    421  HE2 LYS A  29      -8.040  -2.374   4.971  1.00  0.00           H  
ATOM    422  HE3 LYS A  29      -8.992  -1.181   5.856  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -10.284  -2.209   3.494  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29      -9.994  -3.387   4.679  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -10.896  -2.000   5.065  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.057   0.526   6.966  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.761  -0.192   7.132  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.641  -1.315   6.100  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.553  -2.093   5.898  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.681  -0.792   8.539  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.508   0.251   9.488  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.496  -1.759   8.617  1.00  0.00           C  
ATOM    433  H   THR A  30      -6.717   0.519   7.689  1.00  0.00           H  
ATOM    434  HA  THR A  30      -3.948   0.507   6.997  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.592  -1.328   8.755  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -4.525  -0.140  10.365  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.726  -1.440   7.930  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -3.101  -1.766   9.622  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.825  -2.754   8.353  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.507  -1.415   5.468  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.288  -2.495   4.467  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.260  -3.462   5.046  1.00  0.00           C  
ATOM    443  O   TYR A  31      -1.203  -3.050   5.482  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.783  -1.874   3.166  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -3.933  -1.162   2.494  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.302   0.122   2.916  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.639  -1.788   1.460  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -5.372   0.780   2.301  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -5.709  -1.128   0.844  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.076   0.155   1.265  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.131   0.805   0.659  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.784  -0.784   5.666  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.213  -3.023   4.286  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.001  -1.167   3.387  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.401  -2.642   2.514  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -3.757   0.605   3.713  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.355  -2.778   1.135  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -5.657   1.770   2.626  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -6.253  -1.609   0.046  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -6.772   1.502   0.105  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.583  -4.735   5.082  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.655  -5.747   5.673  1.00  0.00           C  
ATOM    463  C   GLY A  32      -0.207  -5.354   5.416  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.550  -5.103   6.332  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.452  -5.024   4.737  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.830  -5.797   6.735  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.844  -6.714   5.238  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.184  -5.278   4.179  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.583  -4.875   3.882  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.610  -3.977   2.655  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.616  -3.398   2.267  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.474  -6.101   3.651  1.00  0.00           C  
ATOM    473  CG  ASN A  33       1.985  -6.909   2.451  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.053  -6.522   1.777  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       2.591  -8.029   2.157  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.447  -5.466   3.453  1.00  0.00           H  
ATOM    477  HA  ASN A  33       1.966  -4.323   4.721  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.487  -5.780   3.474  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.456  -6.715   4.523  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.344  -8.335   2.703  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.294  -8.563   1.392  1.00  0.00           H  
ATOM    482  N   LYS A  34       2.752  -3.838   2.064  1.00  0.00           N  
ATOM    483  CA  LYS A  34       2.893  -2.965   0.886  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.101  -3.514  -0.304  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.613  -2.765  -1.121  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.375  -2.908   0.544  1.00  0.00           C  
ATOM    487  CG  LYS A  34       4.789  -4.191  -0.186  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.272  -4.111  -0.553  1.00  0.00           C  
ATOM    489  CE  LYS A  34       6.410  -3.834  -2.051  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       6.557  -2.367  -2.272  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.539  -4.297   2.411  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.536  -1.971   1.129  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.560  -2.063  -0.079  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       4.949  -2.817   1.453  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       4.619  -5.045   0.458  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.202  -4.298  -1.086  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       6.738  -3.313   0.005  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.753  -5.048  -0.317  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       7.281  -4.344  -2.433  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       5.530  -4.189  -2.567  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       6.677  -1.889  -1.357  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       7.390  -2.188  -2.867  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       5.705  -2.002  -2.746  1.00  0.00           H  
ATOM    504  N   CYS A  35       1.978  -4.805  -0.427  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.220  -5.358  -1.580  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.272  -5.106  -1.374  1.00  0.00           C  
ATOM    507  O   CYS A  35      -1.028  -5.012  -2.317  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.478  -6.859  -1.697  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.340  -7.575  -2.911  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.386  -5.406   0.223  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.545  -4.863  -2.480  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.495  -7.025  -2.014  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.318  -7.324  -0.737  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.701  -4.993  -0.149  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.144  -4.735   0.108  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.417  -3.242  -0.108  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.393  -2.862  -0.724  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.489  -5.124   1.547  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.813  -6.621   1.610  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.963  -7.000   1.699  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.840  -7.494   1.570  1.00  0.00           N  
ATOM    522  H   ASN A  36      -0.072  -5.070   0.599  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.743  -5.314  -0.579  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.650  -4.908   2.187  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.348  -4.559   1.876  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.913  -7.192   1.500  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -2.039  -8.452   1.609  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.545  -2.395   0.378  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.735  -0.928   0.183  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.618  -0.611  -1.284  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.288   0.244  -1.830  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.615  -0.152   0.873  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -0.888   1.312   0.699  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -2.111   1.872   1.058  1.00  0.00           C  
ATOM    535  CD2 PHE A  37       0.089   2.090   0.096  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.356   3.228   0.811  1.00  0.00           C  
ATOM    537  CE2 PHE A  37      -0.140   3.443  -0.149  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -1.368   4.017   0.205  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.758  -2.726   0.855  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.695  -0.615   0.563  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.534  -0.440   1.861  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.312  -0.349   0.431  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.865   1.263   1.520  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       1.034   1.638  -0.169  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.304   3.663   1.086  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       0.622   4.037  -0.625  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -1.556   5.065   0.008  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.727  -1.288  -1.899  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.465  -1.052  -3.340  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.632  -1.574  -4.160  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.100  -0.917  -5.057  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.817  -1.765  -3.759  1.00  0.00           C  
ATOM    553  SG  CYS A  38       2.242  -0.724  -3.362  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.212  -1.950  -1.392  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.357   0.015  -3.510  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       0.898  -2.706  -3.236  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.790  -1.947  -4.819  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.117  -2.741  -3.857  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.270  -3.266  -4.631  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.344  -2.186  -4.645  1.00  0.00           C  
ATOM    561  O   ASN A  39      -4.856  -1.821  -5.680  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.819  -4.529  -3.962  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.991  -5.741  -4.393  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -2.399  -5.738  -5.454  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.927  -6.786  -3.614  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.737  -3.259  -3.121  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -2.960  -3.488  -5.643  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.766  -4.420  -2.889  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.847  -4.675  -4.259  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -3.408  -6.791  -2.761  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -2.395  -7.565  -3.882  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.670  -1.666  -3.491  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.701  -0.594  -3.398  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.286   0.605  -4.260  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.111   1.300  -4.816  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.816  -0.146  -1.943  1.00  0.00           C  
ATOM    577  H   ALA A  40      -4.223  -1.979  -2.676  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.654  -0.976  -3.733  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -5.080  -0.668  -1.349  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -5.639   0.917  -1.879  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.804  -0.370  -1.573  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.011   0.860  -4.362  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -3.542   2.020  -5.175  1.00  0.00           C  
ATOM    584  C   VAL A  41      -3.750   1.736  -6.665  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.062   2.620  -7.437  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.051   2.248  -4.919  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -1.526   3.328  -5.868  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -1.840   2.697  -3.471  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.359   0.296  -3.894  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.093   2.905  -4.895  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.513   1.328  -5.093  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.261   4.114  -5.961  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -0.607   3.738  -5.476  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -1.340   2.894  -6.840  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.786   2.996  -3.045  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -1.430   1.879  -2.897  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -1.154   3.531  -3.449  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.550   0.517  -7.078  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -3.698   0.176  -8.510  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.139  -0.249  -8.831  1.00  0.00           C  
ATOM    601  O   VAL A  42      -5.516  -0.352  -9.981  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -2.729  -0.964  -8.821  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -3.024  -2.163  -7.919  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -2.887  -1.373 -10.273  1.00  0.00           C  
ATOM    605  H   VAL A  42      -3.278  -0.173  -6.452  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.437   1.035  -9.110  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -1.718  -0.630  -8.648  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -4.070  -2.170  -7.657  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -2.778  -3.075  -8.443  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -2.428  -2.093  -7.022  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -3.558  -0.685 -10.764  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -1.923  -1.347 -10.755  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -3.292  -2.371 -10.320  1.00  0.00           H  
ATOM    614  N   GLU A  43      -5.956  -0.485  -7.838  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.356  -0.880  -8.108  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.226   0.375  -8.137  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.363   0.350  -8.567  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -7.849  -1.809  -6.999  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -7.471  -1.263  -5.646  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -8.734  -1.069  -4.808  1.00  0.00           C  
ATOM    621  OE1 GLU A  43      -9.714  -1.743  -5.083  1.00  0.00           O  
ATOM    622  OE2 GLU A  43      -8.702  -0.251  -3.902  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.662  -0.384  -6.920  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -7.415  -1.387  -9.059  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -8.894  -1.866  -7.043  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -7.431  -2.793  -7.112  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -6.819  -1.967  -5.155  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -6.972  -0.318  -5.760  1.00  0.00           H  
ATOM    629  N   SER A  44      -7.702   1.472  -7.660  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.496   2.732  -7.637  1.00  0.00           C  
ATOM    631  C   SER A  44      -7.976   3.696  -8.703  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.190   4.890  -8.627  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.362   3.381  -6.258  1.00  0.00           C  
ATOM    634  OG  SER A  44      -7.290   4.314  -6.281  1.00  0.00           O  
ATOM    635  H   SER A  44      -6.785   1.464  -7.306  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.535   2.508  -7.827  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -9.274   3.895  -6.008  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -8.169   2.615  -5.518  1.00  0.00           H  
ATOM    639  HG  SER A  44      -6.517   3.888  -5.905  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.290   3.196  -9.692  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -6.756   4.099 -10.748  1.00  0.00           C  
ATOM    642  C   ASN A  45      -5.594   4.908 -10.165  1.00  0.00           C  
ATOM    643  O   ASN A  45      -5.138   5.871 -10.749  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -7.859   5.055 -11.210  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -8.041   4.935 -12.724  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -7.174   5.314 -13.484  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -9.144   4.422 -13.195  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.118   2.233  -9.737  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -6.408   3.513 -11.585  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -8.789   4.812 -10.715  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -7.576   6.062 -10.962  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -9.845   4.117 -12.582  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      -9.272   4.342 -14.164  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.120   4.521  -9.012  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -3.994   5.254  -8.371  1.00  0.00           C  
ATOM    656  C   GLY A  46      -4.498   6.580  -7.802  1.00  0.00           C  
ATOM    657  O   GLY A  46      -3.733   7.492  -7.558  1.00  0.00           O  
ATOM    658  H   GLY A  46      -5.509   3.742  -8.562  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -3.599   4.654  -7.571  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.218   5.443  -9.094  1.00  0.00           H  
ATOM    661  N   THR A  47      -5.776   6.690  -7.575  1.00  0.00           N  
ATOM    662  CA  THR A  47      -6.326   7.949  -7.005  1.00  0.00           C  
ATOM    663  C   THR A  47      -6.277   7.865  -5.477  1.00  0.00           C  
ATOM    664  O   THR A  47      -6.552   8.822  -4.780  1.00  0.00           O  
ATOM    665  CB  THR A  47      -7.775   8.130  -7.471  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -8.189   9.466  -7.219  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -8.687   7.160  -6.716  1.00  0.00           C  
ATOM    668  H   THR A  47      -6.375   5.939  -7.770  1.00  0.00           H  
ATOM    669  HA  THR A  47      -5.731   8.787  -7.339  1.00  0.00           H  
ATOM    670  HB  THR A  47      -7.839   7.928  -8.529  1.00  0.00           H  
ATOM    671  HG1 THR A  47      -8.245   9.922  -8.062  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -8.310   6.153  -6.824  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -8.710   7.426  -5.670  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -9.687   7.215  -7.124  1.00  0.00           H  
ATOM    675  N   LEU A  48      -5.931   6.719  -4.952  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -5.865   6.553  -3.485  1.00  0.00           C  
ATOM    677  C   LEU A  48      -4.527   7.077  -2.965  1.00  0.00           C  
ATOM    678  O   LEU A  48      -3.474   6.734  -3.463  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -6.001   5.053  -3.171  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.353   4.705  -1.823  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -6.342   4.995  -0.705  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -4.984   3.222  -1.803  1.00  0.00           C  
ATOM    683  H   LEU A  48      -5.719   5.960  -5.522  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -6.674   7.094  -3.020  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -7.048   4.793  -3.135  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.522   4.482  -3.953  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.465   5.296  -1.672  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -6.992   5.802  -1.006  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -6.928   4.111  -0.510  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -5.802   5.278   0.185  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -4.890   2.861  -2.816  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -4.045   3.093  -1.285  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -5.758   2.669  -1.293  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.566   7.859  -1.931  1.00  0.00           N  
ATOM    695  CA  THR A  49      -3.310   8.362  -1.324  1.00  0.00           C  
ATOM    696  C   THR A  49      -3.256   7.780   0.085  1.00  0.00           C  
ATOM    697  O   THR A  49      -4.223   7.211   0.548  1.00  0.00           O  
ATOM    698  CB  THR A  49      -3.321   9.895  -1.271  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -3.861  10.321  -0.029  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -4.174  10.445  -2.416  1.00  0.00           C  
ATOM    701  H   THR A  49      -5.429   8.086  -1.523  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.461   8.010  -1.898  1.00  0.00           H  
ATOM    703  HB  THR A  49      -2.312  10.264  -1.370  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -3.136  10.638   0.516  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -3.835  10.027  -3.352  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -5.208  10.178  -2.256  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -4.081  11.522  -2.449  1.00  0.00           H  
ATOM    708  N   LEU A  50      -2.159   7.865   0.776  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -2.137   7.262   2.123  1.00  0.00           C  
ATOM    710  C   LEU A  50      -2.112   8.357   3.198  1.00  0.00           C  
ATOM    711  O   LEU A  50      -2.228   9.528   2.898  1.00  0.00           O  
ATOM    712  CB  LEU A  50      -0.941   6.294   2.188  1.00  0.00           C  
ATOM    713  CG  LEU A  50       0.221   6.806   3.043  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.613   5.690   3.998  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       1.413   7.132   2.139  1.00  0.00           C  
ATOM    716  H   LEU A  50      -1.360   8.289   0.411  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -3.050   6.695   2.242  1.00  0.00           H  
ATOM    718  HB2 LEU A  50      -1.277   5.356   2.592  1.00  0.00           H  
ATOM    719  HB3 LEU A  50      -0.581   6.127   1.184  1.00  0.00           H  
ATOM    720  HG  LEU A  50      -0.058   7.678   3.604  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       0.745   4.775   3.435  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.531   5.947   4.495  1.00  0.00           H  
ATOM    723 HD13 LEU A  50      -0.172   5.553   4.726  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       1.487   6.389   1.359  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       1.274   8.107   1.697  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       2.321   7.130   2.725  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.977   7.992   4.448  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.964   9.015   5.520  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.689   8.858   6.346  1.00  0.00           C  
ATOM    730  O   SER A  51      -0.167   9.817   6.879  1.00  0.00           O  
ATOM    731  CB  SER A  51      -3.183   8.838   6.437  1.00  0.00           C  
ATOM    732  OG  SER A  51      -4.003   9.997   6.366  1.00  0.00           O  
ATOM    733  H   SER A  51      -1.883   7.051   4.682  1.00  0.00           H  
ATOM    734  HA  SER A  51      -1.987  10.000   5.079  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.754   7.980   6.157  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -2.847   8.692   7.428  1.00  0.00           H  
ATOM    737  HG  SER A  51      -4.403  10.024   5.495  1.00  0.00           H  
ATOM    738  N   HIS A  52      -0.177   7.658   6.459  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.068   7.473   7.259  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.492   6.000   7.266  1.00  0.00           C  
ATOM    741  O   HIS A  52       0.689   5.105   7.461  1.00  0.00           O  
ATOM    742  CB  HIS A  52       0.822   7.937   8.697  1.00  0.00           C  
ATOM    743  CG  HIS A  52      -0.054   6.940   9.407  1.00  0.00           C  
ATOM    744  ND1 HIS A  52       0.387   6.224  10.508  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -1.344   6.527   9.183  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -0.622   5.426  10.904  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -1.700   5.572  10.130  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.607   6.889   6.020  1.00  0.00           H  
ATOM    749  HA  HIS A  52       1.859   8.066   6.827  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       1.767   8.019   9.214  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.334   8.899   8.687  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       1.272   6.288  10.924  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -1.977   6.865   8.374  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -0.564   4.741  11.737  1.00  0.00           H  
ATOM    755  N   PHE A  53       2.756   5.750   7.063  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.258   4.348   7.064  1.00  0.00           C  
ATOM    757  C   PHE A  53       2.973   3.698   8.423  1.00  0.00           C  
ATOM    758  O   PHE A  53       3.386   4.187   9.455  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.769   4.350   6.826  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.059   4.595   5.366  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       5.066   5.901   4.865  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.331   3.517   4.517  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       5.344   6.129   3.514  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       5.611   3.745   3.166  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       5.616   5.052   2.663  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.379   6.491   6.911  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.769   3.786   6.283  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.225   5.129   7.418  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       5.178   3.393   7.117  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       4.855   6.733   5.521  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.326   2.509   4.906  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       5.346   7.136   3.126  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       5.821   2.912   2.510  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       5.835   5.230   1.622  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.277   2.598   8.425  1.00  0.00           N  
ATOM    776  CA  GLY A  54       1.964   1.906   9.693  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.486   1.540   9.701  1.00  0.00           C  
ATOM    778  O   GLY A  54      -0.241   1.805   8.765  1.00  0.00           O  
ATOM    779  H   GLY A  54       1.958   2.223   7.591  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.576   1.023   9.781  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.162   2.546  10.519  1.00  0.00           H  
ATOM    782  N   LYS A  55       0.040   0.955  10.760  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.401   0.585  10.856  1.00  0.00           C  
ATOM    784  C   LYS A  55      -2.170   1.762  11.454  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.974   2.128  12.596  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -1.600  -0.657  11.741  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -0.335  -0.957  12.550  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -0.637  -2.036  13.591  1.00  0.00           C  
ATOM    789  CE  LYS A  55       0.009  -3.353  13.160  1.00  0.00           C  
ATOM    790  NZ  LYS A  55       1.457  -3.334  13.511  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.650   0.776  11.492  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.780   0.384   9.865  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.420  -0.478  12.420  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -1.834  -1.507  11.117  1.00  0.00           H  
ATOM    795  HG2 LYS A  55       0.443  -1.304  11.885  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -0.007  -0.058  13.052  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -0.238  -1.735  14.548  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -1.705  -2.170  13.672  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      -0.474  -4.175  13.667  1.00  0.00           H  
ATOM    800  HE3 LYS A  55      -0.101  -3.475  12.092  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55       1.579  -2.904  14.451  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55       1.825  -4.305  13.524  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55       1.978  -2.778  12.804  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.036   2.367  10.687  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -3.809   3.527  11.209  1.00  0.00           C  
ATOM    806  C   CYS A  56      -4.473   3.148  12.536  1.00  0.00           C  
ATOM    807  O   CYS A  56      -4.266   2.032  12.984  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -4.884   3.919  10.194  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -4.577   5.605   9.620  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -5.177   3.981  13.082  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.172   2.061   9.767  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.142   4.362  11.364  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -4.852   3.240   9.355  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.857   3.869  10.661  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LEU A   1      15.809  14.008   0.522  1.00  0.00           N  
ATOM      2  CA  LEU A   1      14.501  13.690  -0.121  1.00  0.00           C  
ATOM      3  C   LEU A   1      13.589  13.003   0.897  1.00  0.00           C  
ATOM      4  O   LEU A   1      13.845  13.020   2.085  1.00  0.00           O  
ATOM      5  CB  LEU A   1      14.731  12.758  -1.312  1.00  0.00           C  
ATOM      6  CG  LEU A   1      14.243  13.436  -2.594  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      15.285  13.253  -3.698  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      12.922  12.803  -3.036  1.00  0.00           C  
ATOM      9  H1  LEU A   1      16.180  13.158   0.993  1.00  0.00           H  
ATOM     10  H2  LEU A   1      16.483  14.326  -0.203  1.00  0.00           H  
ATOM     11  H3  LEU A   1      15.675  14.760   1.227  1.00  0.00           H  
ATOM     12  HA  LEU A   1      14.037  14.603  -0.461  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      15.787  12.538  -1.399  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      14.185  11.840  -1.162  1.00  0.00           H  
ATOM     15  HG  LEU A   1      14.096  14.490  -2.409  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      15.784  12.305  -3.570  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      14.796  13.276  -4.661  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      16.010  14.052  -3.644  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      12.959  11.737  -2.866  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      12.109  13.229  -2.468  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      12.765  12.993  -4.088  1.00  0.00           H  
ATOM     22  N   ALA A   2      12.528  12.397   0.441  1.00  0.00           N  
ATOM     23  CA  ALA A   2      11.601  11.708   1.384  1.00  0.00           C  
ATOM     24  C   ALA A   2      10.377  11.206   0.618  1.00  0.00           C  
ATOM     25  O   ALA A   2      10.309  10.060   0.220  1.00  0.00           O  
ATOM     26  CB  ALA A   2      11.155  12.693   2.468  1.00  0.00           C  
ATOM     27  H   ALA A   2      12.340  12.395  -0.520  1.00  0.00           H  
ATOM     28  HA  ALA A   2      12.109  10.873   1.843  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      11.368  13.702   2.147  1.00  0.00           H  
ATOM     30  HB2 ALA A   2      10.094  12.584   2.636  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      11.688  12.486   3.384  1.00  0.00           H  
ATOM     32  N   ALA A   3       9.408  12.055   0.408  1.00  0.00           N  
ATOM     33  CA  ALA A   3       8.188  11.626  -0.332  1.00  0.00           C  
ATOM     34  C   ALA A   3       7.353  10.699   0.553  1.00  0.00           C  
ATOM     35  O   ALA A   3       7.877   9.955   1.359  1.00  0.00           O  
ATOM     36  CB  ALA A   3       8.596  10.881  -1.604  1.00  0.00           C  
ATOM     37  H   ALA A   3       9.484  12.974   0.737  1.00  0.00           H  
ATOM     38  HA  ALA A   3       7.604  12.495  -0.596  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       9.674  10.827  -1.659  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       8.187   9.883  -1.583  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       8.218  11.408  -2.467  1.00  0.00           H  
ATOM     42  N   VAL A   4       6.057  10.735   0.409  1.00  0.00           N  
ATOM     43  CA  VAL A   4       5.190   9.851   1.239  1.00  0.00           C  
ATOM     44  C   VAL A   4       4.242   9.068   0.330  1.00  0.00           C  
ATOM     45  O   VAL A   4       3.060   9.342   0.266  1.00  0.00           O  
ATOM     46  CB  VAL A   4       4.375  10.703   2.217  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       5.248  11.094   3.412  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       3.888  11.970   1.510  1.00  0.00           C  
ATOM     49  H   VAL A   4       5.653  11.339  -0.248  1.00  0.00           H  
ATOM     50  HA  VAL A   4       5.809   9.161   1.793  1.00  0.00           H  
ATOM     51  HB  VAL A   4       3.525  10.135   2.565  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       6.284  10.890   3.184  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       5.126  12.147   3.617  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       4.952  10.521   4.278  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       3.970  11.839   0.441  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       2.858  12.156   1.773  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       4.495  12.808   1.818  1.00  0.00           H  
ATOM     58  N   SER A   5       4.748   8.091  -0.375  1.00  0.00           N  
ATOM     59  CA  SER A   5       3.873   7.291  -1.278  1.00  0.00           C  
ATOM     60  C   SER A   5       4.593   6.003  -1.683  1.00  0.00           C  
ATOM     61  O   SER A   5       5.775   6.002  -1.968  1.00  0.00           O  
ATOM     62  CB  SER A   5       3.545   8.106  -2.528  1.00  0.00           C  
ATOM     63  OG  SER A   5       4.719   8.773  -2.974  1.00  0.00           O  
ATOM     64  H   SER A   5       5.705   7.883  -0.309  1.00  0.00           H  
ATOM     65  HA  SER A   5       2.958   7.042  -0.761  1.00  0.00           H  
ATOM     66  HB2 SER A   5       3.194   7.451  -3.307  1.00  0.00           H  
ATOM     67  HB3 SER A   5       2.774   8.829  -2.294  1.00  0.00           H  
ATOM     68  HG  SER A   5       5.064   8.291  -3.729  1.00  0.00           H  
ATOM     69  N   VAL A   6       3.889   4.905  -1.710  1.00  0.00           N  
ATOM     70  CA  VAL A   6       4.528   3.614  -2.093  1.00  0.00           C  
ATOM     71  C   VAL A   6       4.557   3.486  -3.620  1.00  0.00           C  
ATOM     72  O   VAL A   6       3.784   4.111  -4.319  1.00  0.00           O  
ATOM     73  CB  VAL A   6       3.719   2.460  -1.501  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       4.515   1.160  -1.619  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       3.431   2.746  -0.025  1.00  0.00           C  
ATOM     76  H   VAL A   6       2.938   4.929  -1.474  1.00  0.00           H  
ATOM     77  HA  VAL A   6       5.535   3.582  -1.708  1.00  0.00           H  
ATOM     78  HB  VAL A   6       2.786   2.362  -2.038  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       5.565   1.390  -1.726  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       4.365   0.565  -0.732  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       4.178   0.608  -2.485  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       3.217   3.797   0.102  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       2.580   2.164   0.295  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       4.293   2.480   0.567  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.439   2.676  -4.142  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.510   2.507  -5.622  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.355   1.617  -6.078  1.00  0.00           C  
ATOM     88  O   ASP A   7       3.856   0.802  -5.326  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.838   1.847  -6.001  1.00  0.00           C  
ATOM     90  CG  ASP A   7       7.250   2.298  -7.403  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       6.770   1.711  -8.359  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       8.040   3.223  -7.499  1.00  0.00           O  
ATOM     93  H   ASP A   7       6.051   2.177  -3.561  1.00  0.00           H  
ATOM     94  HA  ASP A   7       5.435   3.471  -6.101  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       7.599   2.133  -5.291  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       6.722   0.772  -5.991  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.920   1.759  -7.300  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.795   0.909  -7.779  1.00  0.00           C  
ATOM     99  C   CYS A   8       2.971   0.586  -9.264  1.00  0.00           C  
ATOM    100  O   CYS A   8       2.010   0.461  -9.997  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.474   1.643  -7.570  1.00  0.00           C  
ATOM    102  SG  CYS A   8       0.882   1.323  -5.900  1.00  0.00           S  
ATOM    103  H   CYS A   8       4.329   2.419  -7.898  1.00  0.00           H  
ATOM    104  HA  CYS A   8       2.781  -0.007  -7.213  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       1.620   2.699  -7.709  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       0.743   1.278  -8.278  1.00  0.00           H  
ATOM    107  N   SER A   9       4.186   0.435  -9.712  1.00  0.00           N  
ATOM    108  CA  SER A   9       4.407   0.103 -11.147  1.00  0.00           C  
ATOM    109  C   SER A   9       4.438  -1.416 -11.310  1.00  0.00           C  
ATOM    110  O   SER A   9       4.527  -1.939 -12.403  1.00  0.00           O  
ATOM    111  CB  SER A   9       5.733   0.703 -11.617  1.00  0.00           C  
ATOM    112  OG  SER A   9       6.106   0.109 -12.854  1.00  0.00           O  
ATOM    113  H   SER A   9       4.950   0.524  -9.105  1.00  0.00           H  
ATOM    114  HA  SER A   9       3.600   0.501 -11.730  1.00  0.00           H  
ATOM    115  HB2 SER A   9       5.622   1.765 -11.754  1.00  0.00           H  
ATOM    116  HB3 SER A   9       6.496   0.517 -10.872  1.00  0.00           H  
ATOM    117  HG  SER A   9       6.361   0.812 -13.456  1.00  0.00           H  
ATOM    118  N   GLU A  10       4.366  -2.119 -10.220  1.00  0.00           N  
ATOM    119  CA  GLU A  10       4.390  -3.607 -10.266  1.00  0.00           C  
ATOM    120  C   GLU A  10       3.086  -4.144  -9.666  1.00  0.00           C  
ATOM    121  O   GLU A  10       3.066  -5.175  -9.024  1.00  0.00           O  
ATOM    122  CB  GLU A  10       5.570  -4.121  -9.433  1.00  0.00           C  
ATOM    123  CG  GLU A  10       6.696  -3.081  -9.408  1.00  0.00           C  
ATOM    124  CD  GLU A  10       6.933  -2.544 -10.818  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       6.512  -3.197 -11.758  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       7.525  -1.485 -10.933  1.00  0.00           O  
ATOM    127  H   GLU A  10       4.297  -1.663  -9.363  1.00  0.00           H  
ATOM    128  HA  GLU A  10       4.489  -3.942 -11.287  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       5.236  -4.305  -8.423  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       5.941  -5.039  -9.862  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       6.417  -2.267  -8.755  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       7.602  -3.541  -9.043  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.003  -3.442  -9.856  1.00  0.00           N  
ATOM    134  CA  TYR A  11       0.711  -3.889  -9.288  1.00  0.00           C  
ATOM    135  C   TYR A  11      -0.366  -3.845 -10.382  1.00  0.00           C  
ATOM    136  O   TYR A  11      -0.184  -3.218 -11.407  1.00  0.00           O  
ATOM    137  CB  TYR A  11       0.358  -2.949  -8.130  1.00  0.00           C  
ATOM    138  CG  TYR A  11       1.241  -3.288  -6.952  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       0.866  -4.285  -6.040  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       2.446  -2.602  -6.780  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       1.707  -4.592  -4.959  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       3.281  -2.906  -5.701  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       2.912  -3.900  -4.793  1.00  0.00           C  
ATOM    144  OH  TYR A  11       3.737  -4.201  -3.732  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.039  -2.612 -10.361  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.809  -4.898  -8.918  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.540  -1.928  -8.433  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -0.677  -3.060  -7.856  1.00  0.00           H  
ATOM    149  HD1 TYR A  11      -0.066  -4.816  -6.169  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       2.727  -1.832  -7.478  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       1.425  -5.359  -4.249  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       4.211  -2.374  -5.571  1.00  0.00           H  
ATOM    153  HH  TYR A  11       4.584  -4.484  -4.085  1.00  0.00           H  
ATOM    154  N   PRO A  12      -1.448  -4.534 -10.130  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -1.645  -5.283  -8.884  1.00  0.00           C  
ATOM    156  C   PRO A  12      -1.025  -6.680  -8.986  1.00  0.00           C  
ATOM    157  O   PRO A  12      -1.055  -7.313 -10.023  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -3.169  -5.365  -8.762  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.736  -5.177 -10.196  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -2.582  -4.635 -11.065  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.230  -4.749  -8.054  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.455  -6.332  -8.369  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -3.533  -4.580  -8.122  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -4.080  -6.128 -10.583  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -4.547  -4.467 -10.183  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -2.352  -5.334 -11.830  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -2.824  -3.683 -11.501  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.466  -7.163  -7.908  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.159  -8.519  -7.923  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.830  -9.527  -7.325  1.00  0.00           C  
ATOM    171  O   LYS A  13      -1.620  -9.180  -6.469  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.453  -8.508  -7.099  1.00  0.00           C  
ATOM    173  CG  LYS A  13       1.945  -7.071  -6.901  1.00  0.00           C  
ATOM    174  CD  LYS A  13       3.475  -7.056  -6.871  1.00  0.00           C  
ATOM    175  CE  LYS A  13       3.976  -8.128  -5.899  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       4.629  -9.227  -6.665  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.457  -6.631  -7.085  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.387  -8.799  -8.938  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.270  -8.961  -6.137  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       2.206  -9.068  -7.626  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       1.596  -6.453  -7.715  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       1.566  -6.687  -5.967  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       3.856  -7.260  -7.862  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       3.819  -6.087  -6.543  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       4.689  -7.689  -5.218  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       3.141  -8.524  -5.341  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       5.132  -8.829  -7.484  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       5.306  -9.722  -6.049  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       3.907  -9.897  -6.996  1.00  0.00           H  
ATOM    190  N   PRO A  14      -0.773 -10.746  -7.807  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -1.675 -11.828  -7.352  1.00  0.00           C  
ATOM    192  C   PRO A  14      -1.243 -12.390  -5.994  1.00  0.00           C  
ATOM    193  O   PRO A  14      -1.720 -13.422  -5.566  1.00  0.00           O  
ATOM    194  CB  PRO A  14      -1.540 -12.889  -8.445  1.00  0.00           C  
ATOM    195  CG  PRO A  14      -0.185 -12.627  -9.142  1.00  0.00           C  
ATOM    196  CD  PRO A  14       0.183 -11.161  -8.861  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -2.692 -11.479  -7.310  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      -1.548 -13.877  -8.005  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -2.341 -12.791  -9.160  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       0.571 -13.283  -8.732  1.00  0.00           H  
ATOM    201  HG3 PRO A  14      -0.278 -12.782 -10.203  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       1.203 -11.092  -8.535  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       0.042 -10.563  -9.725  1.00  0.00           H  
ATOM    204  N   ALA A  15      -0.356 -11.719  -5.316  1.00  0.00           N  
ATOM    205  CA  ALA A  15       0.102 -12.209  -3.980  1.00  0.00           C  
ATOM    206  C   ALA A  15       1.450 -11.572  -3.633  1.00  0.00           C  
ATOM    207  O   ALA A  15       2.265 -11.316  -4.496  1.00  0.00           O  
ATOM    208  CB  ALA A  15       0.264 -13.732  -4.016  1.00  0.00           C  
ATOM    209  H   ALA A  15       0.003 -10.887  -5.683  1.00  0.00           H  
ATOM    210  HA  ALA A  15      -0.626 -11.944  -3.229  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       0.245 -14.071  -5.042  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       1.207 -14.005  -3.565  1.00  0.00           H  
ATOM    213  HB3 ALA A  15      -0.544 -14.194  -3.470  1.00  0.00           H  
ATOM    214  N   CYS A  16       1.697 -11.319  -2.374  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.998 -10.707  -1.987  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.693 -11.582  -0.950  1.00  0.00           C  
ATOM    217  O   CYS A  16       3.147 -12.559  -0.480  1.00  0.00           O  
ATOM    218  CB  CYS A  16       2.772  -9.318  -1.385  1.00  0.00           C  
ATOM    219  SG  CYS A  16       4.128  -8.240  -1.913  1.00  0.00           S  
ATOM    220  H   CYS A  16       1.033 -11.536  -1.688  1.00  0.00           H  
ATOM    221  HA  CYS A  16       3.627 -10.620  -2.862  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       1.823  -8.916  -1.720  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       2.768  -9.386  -0.307  1.00  0.00           H  
ATOM    224  N   THR A  17       4.891 -11.225  -0.574  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.616 -12.020   0.451  1.00  0.00           C  
ATOM    226  C   THR A  17       4.810 -11.965   1.749  1.00  0.00           C  
ATOM    227  O   THR A  17       3.599 -12.041   1.733  1.00  0.00           O  
ATOM    228  CB  THR A  17       7.012 -11.428   0.669  1.00  0.00           C  
ATOM    229  OG1 THR A  17       6.893 -10.092   1.136  1.00  0.00           O  
ATOM    230  CG2 THR A  17       7.784 -11.443  -0.652  1.00  0.00           C  
ATOM    231  H   THR A  17       5.307 -10.423  -0.956  1.00  0.00           H  
ATOM    232  HA  THR A  17       5.701 -13.045   0.124  1.00  0.00           H  
ATOM    233  HB  THR A  17       7.545 -12.020   1.397  1.00  0.00           H  
ATOM    234  HG1 THR A  17       6.058  -9.740   0.822  1.00  0.00           H  
ATOM    235 HG21 THR A  17       7.840 -12.456  -1.025  1.00  0.00           H  
ATOM    236 HG22 THR A  17       7.275 -10.822  -1.375  1.00  0.00           H  
ATOM    237 HG23 THR A  17       8.782 -11.063  -0.491  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.451 -11.830   2.872  1.00  0.00           N  
ATOM    239  CA  LEU A  18       4.675 -11.772   4.138  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.268 -10.727   5.080  1.00  0.00           C  
ATOM    241  O   LEU A  18       4.891 -10.642   6.232  1.00  0.00           O  
ATOM    242  CB  LEU A  18       4.697 -13.137   4.818  1.00  0.00           C  
ATOM    243  CG  LEU A  18       6.145 -13.578   5.041  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       6.263 -14.272   6.399  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       6.555 -14.553   3.936  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.427 -11.768   2.885  1.00  0.00           H  
ATOM    247  HA  LEU A  18       3.652 -11.499   3.908  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       4.191 -13.069   5.769  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       4.196 -13.857   4.191  1.00  0.00           H  
ATOM    250  HG  LEU A  18       6.792 -12.713   5.020  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       5.279 -14.413   6.819  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       6.742 -15.232   6.273  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       6.854 -13.660   7.066  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       5.899 -15.412   3.952  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       6.482 -14.062   2.977  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       7.573 -14.876   4.099  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.177  -9.922   4.608  1.00  0.00           N  
ATOM    258  CA  GLU A  19       6.755  -8.879   5.498  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.600  -8.084   6.094  1.00  0.00           C  
ATOM    260  O   GLU A  19       4.449  -8.408   5.884  1.00  0.00           O  
ATOM    261  CB  GLU A  19       7.662  -7.940   4.699  1.00  0.00           C  
ATOM    262  CG  GLU A  19       8.580  -8.759   3.793  1.00  0.00           C  
ATOM    263  CD  GLU A  19       9.179  -9.925   4.582  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       8.430 -10.822   4.935  1.00  0.00           O  
ATOM    265  OE2 GLU A  19      10.375  -9.901   4.822  1.00  0.00           O  
ATOM    266  H   GLU A  19       6.464  -9.995   3.676  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.319  -9.348   6.290  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       7.055  -7.280   4.096  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       8.262  -7.354   5.380  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       8.008  -9.140   2.963  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       9.376  -8.130   3.424  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.871  -7.048   6.829  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.737  -6.281   7.405  1.00  0.00           C  
ATOM    274  C   TYR A  20       4.961  -4.776   7.280  1.00  0.00           C  
ATOM    275  O   TYR A  20       5.483  -4.130   8.167  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.537  -6.657   8.874  1.00  0.00           C  
ATOM    277  CG  TYR A  20       3.132  -6.281   9.293  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       2.045  -6.567   8.453  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       2.917  -5.637  10.517  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.748  -6.212   8.838  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.617  -5.280  10.902  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.533  -5.567  10.062  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -0.746  -5.214  10.441  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.799  -6.781   6.995  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.845  -6.537   6.859  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       4.680  -7.720   8.997  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       5.250  -6.123   9.484  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       2.205  -7.067   7.511  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       3.752  -5.417  11.166  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -0.088  -6.432   8.186  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       1.452  -4.784  11.847  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -0.947  -4.362  10.047  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.516  -4.213   6.193  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.631  -2.745   5.992  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.205  -2.200   5.920  1.00  0.00           C  
ATOM    296  O   ARG A  21       2.717  -1.870   4.856  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.366  -2.456   4.681  1.00  0.00           C  
ATOM    298  CG  ARG A  21       6.720  -3.168   4.688  1.00  0.00           C  
ATOM    299  CD  ARG A  21       7.694  -2.407   5.590  1.00  0.00           C  
ATOM    300  NE  ARG A  21       7.582  -0.945   5.321  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       7.632  -0.094   6.309  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       8.786   0.288   6.784  1.00  0.00           N  
ATOM    303  NH2 ARG A  21       6.528   0.374   6.825  1.00  0.00           N  
ATOM    304  H   ARG A  21       4.068  -4.760   5.514  1.00  0.00           H  
ATOM    305  HA  ARG A  21       5.158  -2.297   6.823  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       4.775  -2.814   3.851  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       5.522  -1.392   4.582  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       6.595  -4.176   5.060  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       7.114  -3.202   3.683  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       7.455  -2.602   6.625  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       8.704  -2.734   5.386  1.00  0.00           H  
ATOM    312  HE  ARG A  21       7.470  -0.624   4.402  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       9.632  -0.071   6.391  1.00  0.00           H  
ATOM    314 HH12 ARG A  21       8.824   0.941   7.541  1.00  0.00           H  
ATOM    315 HH21 ARG A  21       5.644   0.078   6.463  1.00  0.00           H  
ATOM    316 HH22 ARG A  21       6.567   1.027   7.579  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.565  -2.158   7.060  1.00  0.00           N  
ATOM    318  CA  PRO A  22       1.164  -1.717   7.168  1.00  0.00           C  
ATOM    319  C   PRO A  22       0.999  -0.262   6.778  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.386   0.621   7.503  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.817  -1.954   8.646  1.00  0.00           C  
ATOM    322  CG  PRO A  22       2.163  -2.028   9.395  1.00  0.00           C  
ATOM    323  CD  PRO A  22       3.194  -2.499   8.354  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.539  -2.336   6.555  1.00  0.00           H  
ATOM    325  HB2 PRO A  22       0.226  -1.122   9.027  1.00  0.00           H  
ATOM    326  HB3 PRO A  22       0.279  -2.882   8.762  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       2.430  -1.052   9.777  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       2.104  -2.743  10.200  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       4.128  -1.968   8.478  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       3.344  -3.563   8.426  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.424   0.002   5.634  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.241   1.416   5.233  1.00  0.00           C  
ATOM    333  C   LEU A  23      -1.217   1.807   5.444  1.00  0.00           C  
ATOM    334  O   LEU A  23      -2.101   1.315   4.771  1.00  0.00           O  
ATOM    335  CB  LEU A  23       0.595   1.583   3.761  1.00  0.00           C  
ATOM    336  CG  LEU A  23       1.798   0.711   3.420  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       1.771   0.397   1.935  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.087   1.456   3.760  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.111  -0.729   5.037  1.00  0.00           H  
ATOM    340  HA  LEU A  23       0.876   2.049   5.835  1.00  0.00           H  
ATOM    341  HB2 LEU A  23      -0.247   1.286   3.153  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       0.835   2.617   3.563  1.00  0.00           H  
ATOM    343  HG  LEU A  23       1.753  -0.211   3.979  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.176   1.136   1.424  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       2.778   0.410   1.547  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       1.338  -0.581   1.788  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       2.967   1.971   4.701  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       3.900   0.748   3.838  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       3.305   2.171   2.982  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.482   2.702   6.350  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.891   3.119   6.554  1.00  0.00           C  
ATOM    352  C   CYS A  24      -3.219   4.095   5.445  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.647   5.158   5.364  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -3.058   3.785   7.920  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -3.412   2.511   9.125  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.755   3.111   6.873  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.540   2.257   6.482  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.163   4.324   8.185  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -3.879   4.458   7.908  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.097   3.730   4.561  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.398   4.644   3.440  1.00  0.00           C  
ATOM    362  C   GLY A  25      -4.843   5.995   3.998  1.00  0.00           C  
ATOM    363  O   GLY A  25      -4.663   6.291   5.163  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.529   2.854   4.619  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.520   4.738   2.836  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.174   4.254   2.836  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.451   6.807   3.182  1.00  0.00           N  
ATOM    368  CA  SER A  26      -5.934   8.124   3.676  1.00  0.00           C  
ATOM    369  C   SER A  26      -7.368   7.960   4.187  1.00  0.00           C  
ATOM    370  O   SER A  26      -7.928   8.851   4.795  1.00  0.00           O  
ATOM    371  CB  SER A  26      -5.904   9.147   2.541  1.00  0.00           C  
ATOM    372  OG  SER A  26      -5.941  10.458   3.089  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.606   6.542   2.249  1.00  0.00           H  
ATOM    374  HA  SER A  26      -5.299   8.460   4.484  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -4.997   9.028   1.972  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -6.757   8.990   1.893  1.00  0.00           H  
ATOM    377  HG  SER A  26      -6.845  10.644   3.352  1.00  0.00           H  
ATOM    378  N   ASP A  27      -7.966   6.819   3.951  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.358   6.591   4.426  1.00  0.00           C  
ATOM    380  C   ASP A  27      -9.328   5.784   5.729  1.00  0.00           C  
ATOM    381  O   ASP A  27     -10.356   5.471   6.293  1.00  0.00           O  
ATOM    382  CB  ASP A  27     -10.140   5.821   3.362  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.626   4.382   3.290  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -9.783   3.669   4.268  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -9.083   4.018   2.260  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.495   6.111   3.464  1.00  0.00           H  
ATOM    387  HA  ASP A  27      -9.837   7.544   4.604  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -11.189   5.816   3.618  1.00  0.00           H  
ATOM    389  HB3 ASP A  27     -10.006   6.296   2.402  1.00  0.00           H  
ATOM    390  N   ASN A  28      -8.151   5.458   6.205  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -8.016   4.683   7.477  1.00  0.00           C  
ATOM    392  C   ASN A  28      -8.090   3.177   7.201  1.00  0.00           C  
ATOM    393  O   ASN A  28      -8.511   2.407   8.041  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -9.124   5.077   8.461  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -8.752   4.597   9.866  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -9.468   3.819  10.463  1.00  0.00           O  
ATOM    397  ND2 ASN A  28      -7.654   5.033  10.421  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.342   5.734   5.725  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -7.056   4.905   7.919  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -9.240   6.151   8.465  1.00  0.00           H  
ATOM    401  HB3 ASN A  28     -10.051   4.614   8.161  1.00  0.00           H  
ATOM    402 HD21 ASN A  28      -7.077   5.662   9.940  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -7.405   4.729  11.319  1.00  0.00           H  
ATOM    404  N   LYS A  29      -7.666   2.744   6.045  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.695   1.283   5.747  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.274   0.731   5.869  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.423   0.992   5.043  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.214   1.047   4.329  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -8.649  -0.413   4.184  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -9.380  -0.597   2.855  1.00  0.00           C  
ATOM    411  CE  LYS A  29     -10.887  -0.636   3.107  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -11.607  -0.240   1.865  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.313   3.374   5.383  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.339   0.783   6.457  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -9.058   1.697   4.144  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -7.432   1.260   3.618  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -7.776  -1.051   4.209  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -9.309  -0.675   4.997  1.00  0.00           H  
ATOM    419  HD2 LYS A  29      -9.145   0.228   2.198  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -9.069  -1.524   2.396  1.00  0.00           H  
ATOM    421  HE2 LYS A  29     -11.179  -1.637   3.390  1.00  0.00           H  
ATOM    422  HE3 LYS A  29     -11.136   0.050   3.903  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -10.981   0.338   1.270  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -11.891  -1.095   1.342  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -12.453   0.311   2.114  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.005  -0.017   6.903  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.632  -0.567   7.084  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.393  -1.728   6.119  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.077  -2.732   6.153  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.462  -1.066   8.522  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.563   0.032   9.418  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.089  -1.726   8.674  1.00  0.00           C  
ATOM    433  H   THR A  30      -6.701  -0.208   7.567  1.00  0.00           H  
ATOM    434  HA  THR A  30      -3.909   0.212   6.890  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.231  -1.788   8.747  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -5.455   0.043   9.772  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.511  -1.568   7.775  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -2.571  -1.293   9.516  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.216  -2.787   8.836  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.407  -1.604   5.276  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.091  -2.700   4.321  1.00  0.00           C  
ATOM    442  C   TYR A  31      -1.919  -3.488   4.898  1.00  0.00           C  
ATOM    443  O   TYR A  31      -0.919  -2.917   5.280  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.727  -2.097   2.966  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -4.001  -1.719   2.245  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.610  -0.483   2.498  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.574  -2.605   1.327  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -5.792  -0.137   1.833  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -5.755  -2.259   0.661  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.365  -1.025   0.914  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.530  -0.686   0.259  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.860  -0.791   5.282  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -3.945  -3.352   4.216  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.120  -1.215   3.116  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.180  -2.817   2.380  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.169   0.201   3.206  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.105  -3.555   1.130  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.263   0.816   2.028  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -6.196  -2.944  -0.048  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -8.091  -1.464   0.232  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.058  -4.789   5.002  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -0.983  -5.627   5.605  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.393  -5.076   5.255  1.00  0.00           C  
ATOM    464  O   GLY A  32       1.169  -4.738   6.127  1.00  0.00           O  
ATOM    465  H   GLY A  32      -2.888  -5.213   4.708  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.105  -5.618   6.673  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.064  -6.641   5.250  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.711  -4.969   3.999  1.00  0.00           N  
ATOM    469  CA  ASN A  33       2.046  -4.423   3.649  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.958  -3.544   2.413  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.898  -3.113   2.003  1.00  0.00           O  
ATOM    472  CB  ASN A  33       3.060  -5.551   3.422  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.605  -6.469   2.289  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.711  -6.137   1.539  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       3.203  -7.619   2.134  1.00  0.00           N  
ATOM    476  H   ASN A  33       0.075  -5.233   3.300  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.388  -3.818   4.470  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       4.019  -5.130   3.173  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       3.158  -6.119   4.322  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.928  -7.879   2.739  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.930  -8.223   1.414  1.00  0.00           H  
ATOM    482  N   LYS A  34       3.082  -3.252   1.847  1.00  0.00           N  
ATOM    483  CA  LYS A  34       3.138  -2.376   0.663  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.338  -2.962  -0.499  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.726  -2.240  -1.260  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.601  -2.230   0.268  1.00  0.00           C  
ATOM    487  CG  LYS A  34       5.313  -3.584   0.401  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.427  -3.685  -0.644  1.00  0.00           C  
ATOM    489  CE  LYS A  34       5.903  -4.410  -1.884  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       7.052  -4.924  -2.681  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.913  -3.595   2.220  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.736  -1.410   0.919  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.656  -1.896  -0.740  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       5.079  -1.511   0.915  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       5.741  -3.667   1.390  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.603  -4.388   0.250  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       6.754  -2.692  -0.918  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       7.259  -4.237  -0.232  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       5.277  -5.236  -1.582  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       5.328  -3.723  -2.485  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       7.711  -5.430  -2.054  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       6.704  -5.573  -3.414  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       7.547  -4.128  -3.133  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.336  -4.252  -0.662  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.582  -4.845  -1.775  1.00  0.00           C  
ATOM    506  C   CYS A  35       0.096  -4.584  -1.579  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.547  -3.950  -2.386  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.827  -6.343  -1.776  1.00  0.00           C  
ATOM    509  SG  CYS A  35       3.199  -6.738  -2.878  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.830  -4.832  -0.058  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.913  -4.420  -2.703  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.069  -6.665  -0.775  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       0.941  -6.847  -2.106  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.451  -5.089  -0.513  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -1.903  -4.896  -0.252  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.269  -3.407  -0.341  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.315  -3.058  -0.851  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.243  -5.463   1.127  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.133  -6.989   1.060  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.122  -7.676   0.893  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -0.961  -7.549   1.182  1.00  0.00           N  
ATOM    522  H   ASN A  36       0.094  -5.609   0.113  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.463  -5.439  -0.999  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.548  -5.079   1.861  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.250  -5.188   1.399  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.172  -6.994   1.327  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -0.868  -8.522   1.105  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.424  -2.520   0.125  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.764  -1.065   0.026  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.826  -0.667  -1.425  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.677   0.088  -1.861  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.686  -0.207   0.686  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -1.123   1.232   0.638  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -2.319   1.653   1.219  1.00  0.00           C  
ATOM    535  CD2 PHE A  37      -0.326   2.133  -0.057  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.718   2.995   1.099  1.00  0.00           C  
ATOM    537  CE2 PHE A  37      -0.710   3.470  -0.176  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -1.910   3.904   0.400  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.573  -2.804   0.522  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.717  -0.877   0.496  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.518  -0.543   1.639  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.229  -0.274   0.183  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.932   0.951   1.752  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       0.599   1.791  -0.494  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.642   3.329   1.546  1.00  0.00           H  
ATOM    546  HE2 PHE A  37      -0.088   4.161  -0.720  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -2.218   4.938   0.300  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.904  -1.155  -2.167  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.868  -0.792  -3.607  1.00  0.00           C  
ATOM    550  C   CYS A  38      -2.005  -1.489  -4.343  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.420  -1.054  -5.392  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.462  -1.166  -4.254  1.00  0.00           C  
ATOM    553  SG  CYS A  38       0.402  -0.632  -5.974  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.237  -1.749  -1.763  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -1.004   0.281  -3.688  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       1.271  -0.661  -3.750  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.612  -2.234  -4.216  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.535  -2.551  -3.802  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.669  -3.220  -4.486  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.839  -2.243  -4.471  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.748  -2.319  -5.273  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -4.045  -4.502  -3.742  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.884  -5.494  -3.823  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -1.766  -5.114  -4.112  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -3.101  -6.756  -3.583  1.00  0.00           N  
ATOM    566  H   ASN A  39      -2.207  -2.886  -2.945  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -3.398  -3.449  -5.509  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -4.252  -4.271  -2.706  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.922  -4.939  -4.196  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -4.002  -7.063  -3.353  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -2.361  -7.396  -3.629  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.795  -1.300  -3.567  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.865  -0.276  -3.490  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.508   0.847  -4.461  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.352   1.394  -5.143  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.934   0.279  -2.064  1.00  0.00           C  
ATOM    577  H   ALA A  40      -4.038  -1.253  -2.947  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.813  -0.716  -3.763  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -6.146  -0.524  -1.373  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -4.986   0.733  -1.809  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.716   1.021  -2.003  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.247   1.179  -4.531  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -3.798   2.253  -5.462  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.006   1.786  -6.905  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.159   2.575  -7.815  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.308   2.516  -5.230  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -1.837   3.658  -6.133  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -2.077   2.891  -3.763  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.589   0.711  -3.971  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.362   3.156  -5.282  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.746   1.623  -5.465  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.622   4.394  -6.224  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -0.959   4.119  -5.704  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -1.595   3.267  -7.112  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.721   2.293  -3.134  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -1.046   2.703  -3.502  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -2.301   3.937  -3.617  1.00  0.00           H  
ATOM    598  N   VAL A  42      -4.006   0.504  -7.114  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -4.192  -0.042  -8.488  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.679  -0.277  -8.750  1.00  0.00           C  
ATOM    601  O   VAL A  42      -6.151  -0.162  -9.864  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -3.430  -1.366  -8.615  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -1.939  -1.119  -8.415  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -3.911  -2.349  -7.552  1.00  0.00           C  
ATOM    605  H   VAL A  42      -3.881  -0.104  -6.364  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.808   0.663  -9.209  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -3.596  -1.787  -9.592  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -1.729  -0.067  -8.530  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -1.653  -1.438  -7.423  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -1.380  -1.681  -9.147  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -4.307  -1.808  -6.709  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -4.679  -2.981  -7.969  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -3.078  -2.957  -7.233  1.00  0.00           H  
ATOM    614  N   GLU A  43      -6.419  -0.603  -7.731  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.878  -0.840  -7.917  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.636   0.467  -7.683  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.848   0.485  -7.597  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -8.369  -1.900  -6.926  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -9.388  -2.806  -7.615  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -9.468  -4.139  -6.868  1.00  0.00           C  
ATOM    621  OE1 GLU A  43      -8.524  -4.905  -6.961  1.00  0.00           O  
ATOM    622  OE2 GLU A  43     -10.473  -4.371  -6.215  1.00  0.00           O  
ATOM    623  H   GLU A  43      -6.017  -0.678  -6.843  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -8.059  -1.183  -8.926  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -7.537  -2.491  -6.580  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.833  -1.418  -6.086  1.00  0.00           H  
ATOM    627  HG2 GLU A  43     -10.358  -2.329  -7.607  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -9.081  -2.985  -8.634  1.00  0.00           H  
ATOM    629  N   SER A  44      -7.934   1.559  -7.572  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.620   2.861  -7.336  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.164   3.879  -8.382  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.157   5.069  -8.139  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.267   3.373  -5.939  1.00  0.00           C  
ATOM    634  OG  SER A  44      -8.778   4.689  -5.777  1.00  0.00           O  
ATOM    635  H   SER A  44      -6.954   1.524  -7.638  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.688   2.723  -7.409  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -8.706   2.729  -5.195  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -7.192   3.376  -5.819  1.00  0.00           H  
ATOM    639  HG  SER A  44      -8.119   5.208  -5.310  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.780   3.422  -9.543  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -7.320   4.368 -10.601  1.00  0.00           C  
ATOM    642  C   ASN A  45      -6.076   5.109 -10.103  1.00  0.00           C  
ATOM    643  O   ASN A  45      -5.740   6.175 -10.578  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -8.430   5.381 -10.906  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -9.617   4.662 -11.552  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -9.751   4.647 -12.759  1.00  0.00           O  
ATOM    647  ND2 ASN A  45     -10.494   4.062 -10.792  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.791   2.457  -9.717  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -7.077   3.816 -11.498  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -8.750   5.852  -9.989  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -8.056   6.132 -11.584  1.00  0.00           H  
ATOM    652 HD21 ASN A  45     -10.389   4.075  -9.817  1.00  0.00           H  
ATOM    653 HD22 ASN A  45     -11.256   3.599 -11.196  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.398   4.549  -9.142  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.178   5.206  -8.592  1.00  0.00           C  
ATOM    656  C   GLY A  46      -4.540   6.578  -8.028  1.00  0.00           C  
ATOM    657  O   GLY A  46      -3.734   7.487  -8.006  1.00  0.00           O  
ATOM    658  H   GLY A  46      -5.695   3.691  -8.773  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -3.783   4.596  -7.801  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.434   5.315  -9.362  1.00  0.00           H  
ATOM    661  N   THR A  47      -5.740   6.723  -7.546  1.00  0.00           N  
ATOM    662  CA  THR A  47      -6.158   8.021  -6.953  1.00  0.00           C  
ATOM    663  C   THR A  47      -6.166   7.879  -5.430  1.00  0.00           C  
ATOM    664  O   THR A  47      -6.428   8.820  -4.707  1.00  0.00           O  
ATOM    665  CB  THR A  47      -7.561   8.380  -7.446  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -8.515   7.535  -6.818  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -7.630   8.192  -8.961  1.00  0.00           C  
ATOM    668  H   THR A  47      -6.364   5.969  -7.557  1.00  0.00           H  
ATOM    669  HA  THR A  47      -5.461   8.794  -7.242  1.00  0.00           H  
ATOM    670  HB  THR A  47      -7.778   9.410  -7.206  1.00  0.00           H  
ATOM    671  HG1 THR A  47      -8.560   7.778  -5.889  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -6.892   7.466  -9.268  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -8.614   7.843  -9.237  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -7.432   9.135  -9.450  1.00  0.00           H  
ATOM    675  N   LEU A  48      -5.881   6.699  -4.939  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -5.869   6.466  -3.488  1.00  0.00           C  
ATOM    677  C   LEU A  48      -4.557   6.981  -2.897  1.00  0.00           C  
ATOM    678  O   LEU A  48      -3.481   6.578  -3.288  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -5.990   4.953  -3.256  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.469   4.572  -1.868  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -6.632   4.102  -1.016  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -4.447   3.442  -1.993  1.00  0.00           C  
ATOM    683  H   LEU A  48      -5.680   5.953  -5.529  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -6.703   6.971  -3.027  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -7.026   4.661  -3.338  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.413   4.431  -4.006  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -5.010   5.423  -1.402  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -7.555   4.281  -1.545  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -6.524   3.047  -0.820  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -6.633   4.647  -0.085  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -4.698   2.822  -2.839  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -3.462   3.862  -2.133  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -4.460   2.845  -1.092  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.654   7.829  -1.921  1.00  0.00           N  
ATOM    695  CA  THR A  49      -3.435   8.339  -1.247  1.00  0.00           C  
ATOM    696  C   THR A  49      -3.497   7.831   0.186  1.00  0.00           C  
ATOM    697  O   THR A  49      -4.552   7.465   0.663  1.00  0.00           O  
ATOM    698  CB  THR A  49      -3.418   9.870  -1.266  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -4.099  10.363  -0.121  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -4.112  10.371  -2.534  1.00  0.00           C  
ATOM    701  H   THR A  49      -5.539   8.103  -1.601  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.552   7.946  -1.736  1.00  0.00           H  
ATOM    703  HB  THR A  49      -2.397  10.219  -1.258  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -4.081  11.323  -0.155  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -4.041   9.617  -3.304  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -5.152  10.569  -2.320  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -3.634  11.277  -2.872  1.00  0.00           H  
ATOM    708  N   LEU A  50      -2.402   7.757   0.877  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -2.482   7.220   2.248  1.00  0.00           C  
ATOM    710  C   LEU A  50      -2.408   8.348   3.282  1.00  0.00           C  
ATOM    711  O   LEU A  50      -2.469   9.516   2.951  1.00  0.00           O  
ATOM    712  CB  LEU A  50      -1.375   6.164   2.418  1.00  0.00           C  
ATOM    713  CG  LEU A  50      -0.158   6.681   3.189  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.140   5.692   4.307  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       1.045   6.746   2.243  1.00  0.00           C  
ATOM    716  H   LEU A  50      -1.540   8.017   0.494  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -3.443   6.735   2.354  1.00  0.00           H  
ATOM    718  HB2 LEU A  50      -1.779   5.319   2.942  1.00  0.00           H  
ATOM    719  HB3 LEU A  50      -1.052   5.842   1.439  1.00  0.00           H  
ATOM    720  HG  LEU A  50      -0.346   7.654   3.609  1.00  0.00           H  
ATOM    721 HD11 LEU A  50      -0.438   4.791   4.144  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.190   5.451   4.302  1.00  0.00           H  
ATOM    723 HD13 LEU A  50      -0.131   6.128   5.253  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       0.772   6.330   1.284  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       1.350   7.774   2.116  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       1.863   6.177   2.661  1.00  0.00           H  
ATOM    727  N   SER A  51      -2.309   8.004   4.538  1.00  0.00           N  
ATOM    728  CA  SER A  51      -2.269   9.001   5.596  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.930   8.909   6.296  1.00  0.00           C  
ATOM    730  O   SER A  51      -0.222   9.879   6.475  1.00  0.00           O  
ATOM    731  CB  SER A  51      -3.334   8.630   6.606  1.00  0.00           C  
ATOM    732  OG  SER A  51      -3.057   7.353   7.152  1.00  0.00           O  
ATOM    733  H   SER A  51      -2.279   7.079   4.800  1.00  0.00           H  
ATOM    734  HA  SER A  51      -2.442   9.993   5.209  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.326   9.335   7.352  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -4.289   8.617   6.169  1.00  0.00           H  
ATOM    737  HG  SER A  51      -3.866   6.837   7.123  1.00  0.00           H  
ATOM    738  N   HIS A  52      -0.601   7.723   6.710  1.00  0.00           N  
ATOM    739  CA  HIS A  52       0.682   7.519   7.429  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.200   6.101   7.194  1.00  0.00           C  
ATOM    741  O   HIS A  52       0.451   5.140   7.187  1.00  0.00           O  
ATOM    742  CB  HIS A  52       0.468   7.730   8.928  1.00  0.00           C  
ATOM    743  CG  HIS A  52      -0.481   6.688   9.442  1.00  0.00           C  
ATOM    744  ND1 HIS A  52      -0.045   5.512  10.032  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -1.849   6.628   9.453  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -1.137   4.802  10.370  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -2.263   5.439  10.041  1.00  0.00           N  
ATOM    748  H   HIS A  52      -1.214   6.968   6.548  1.00  0.00           H  
ATOM    749  HA  HIS A  52       1.403   8.231   7.072  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       1.414   7.644   9.442  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.052   8.711   9.099  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       0.887   5.247  10.177  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -2.502   7.382   9.050  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -1.107   3.831  10.834  1.00  0.00           H  
ATOM    755  N   PHE A  53       2.483   5.964   7.011  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.064   4.615   6.788  1.00  0.00           C  
ATOM    757  C   PHE A  53       3.094   3.848   8.111  1.00  0.00           C  
ATOM    758  O   PHE A  53       3.843   4.166   9.013  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.487   4.746   6.256  1.00  0.00           C  
ATOM    760  CG  PHE A  53       4.452   5.258   4.837  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       4.140   6.599   4.585  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       4.729   4.392   3.773  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       4.107   7.074   3.268  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       4.696   4.866   2.457  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       4.385   6.208   2.204  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.066   6.751   7.024  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.460   4.076   6.074  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.042   5.434   6.876  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       4.959   3.777   6.278  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       3.926   7.268   5.405  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       4.969   3.357   3.968  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       3.867   8.109   3.072  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       4.909   4.199   1.636  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       4.359   6.573   1.188  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.286   2.839   8.224  1.00  0.00           N  
ATOM    776  CA  GLY A  54       2.246   2.034   9.465  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.800   1.637   9.744  1.00  0.00           C  
ATOM    778  O   GLY A  54      -0.104   1.961   9.000  1.00  0.00           O  
ATOM    779  H   GLY A  54       1.699   2.610   7.488  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.864   1.160   9.348  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.607   2.610  10.285  1.00  0.00           H  
ATOM    782  N   LYS A  55       0.578   0.957  10.820  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -0.815   0.553  11.168  1.00  0.00           C  
ATOM    784  C   LYS A  55      -1.521   1.733  11.825  1.00  0.00           C  
ATOM    785  O   LYS A  55      -0.914   2.567  12.467  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -0.833  -0.660  12.118  1.00  0.00           C  
ATOM    787  CG  LYS A  55       0.589  -1.104  12.475  1.00  0.00           C  
ATOM    788  CD  LYS A  55       0.541  -2.464  13.176  1.00  0.00           C  
ATOM    789  CE  LYS A  55       1.763  -2.612  14.084  1.00  0.00           C  
ATOM    790  NZ  LYS A  55       3.001  -2.348  13.300  1.00  0.00           N  
ATOM    791  H   LYS A  55       1.321   0.727  11.397  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.347   0.309  10.254  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -1.361  -0.396  13.022  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -1.345  -1.474  11.633  1.00  0.00           H  
ATOM    795  HG2 LYS A  55       1.179  -1.185  11.573  1.00  0.00           H  
ATOM    796  HG3 LYS A  55       1.038  -0.378  13.136  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -0.361  -2.531  13.768  1.00  0.00           H  
ATOM    798  HD3 LYS A  55       0.546  -3.251  12.436  1.00  0.00           H  
ATOM    799  HE2 LYS A  55       1.694  -1.904  14.897  1.00  0.00           H  
ATOM    800  HE3 LYS A  55       1.796  -3.616  14.483  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55       2.760  -2.249  12.293  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55       3.445  -1.470  13.639  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55       3.663  -3.140  13.419  1.00  0.00           H  
ATOM    804  N   CYS A  56      -2.800   1.819  11.622  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -3.590   2.949  12.164  1.00  0.00           C  
ATOM    806  C   CYS A  56      -3.511   2.962  13.693  1.00  0.00           C  
ATOM    807  O   CYS A  56      -4.514   3.266  14.315  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -5.041   2.776  11.718  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -5.181   3.089   9.932  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -2.448   2.669  14.215  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.246   1.145  11.070  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.205   3.879  11.766  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -5.365   1.769  11.931  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.667   3.475  12.254  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LEU A   1      15.262  13.643  -4.524  1.00  0.00           N  
ATOM      2  CA  LEU A   1      13.842  13.190  -4.487  1.00  0.00           C  
ATOM      3  C   LEU A   1      13.669  12.142  -3.383  1.00  0.00           C  
ATOM      4  O   LEU A   1      14.260  11.081  -3.423  1.00  0.00           O  
ATOM      5  CB  LEU A   1      13.467  12.575  -5.837  1.00  0.00           C  
ATOM      6  CG  LEU A   1      11.952  12.663  -6.033  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      11.647  13.133  -7.457  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      11.328  11.284  -5.808  1.00  0.00           C  
ATOM      9  H1  LEU A   1      15.757  13.300  -3.676  1.00  0.00           H  
ATOM     10  H2  LEU A   1      15.725  13.264  -5.374  1.00  0.00           H  
ATOM     11  H3  LEU A   1      15.294  14.681  -4.548  1.00  0.00           H  
ATOM     12  HA  LEU A   1      13.200  14.034  -4.284  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      13.965  13.115  -6.630  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      13.772  11.539  -5.859  1.00  0.00           H  
ATOM     15  HG  LEU A   1      11.539  13.367  -5.326  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      12.441  13.782  -7.801  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      11.574  12.278  -8.112  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      10.713  13.674  -7.465  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      11.889  10.541  -6.354  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      11.349  11.048  -4.754  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      10.306  11.292  -6.154  1.00  0.00           H  
ATOM     22  N   ALA A   2      12.863  12.431  -2.398  1.00  0.00           N  
ATOM     23  CA  ALA A   2      12.654  11.452  -1.295  1.00  0.00           C  
ATOM     24  C   ALA A   2      11.436  11.871  -0.466  1.00  0.00           C  
ATOM     25  O   ALA A   2      11.545  12.181   0.703  1.00  0.00           O  
ATOM     26  CB  ALA A   2      13.895  11.419  -0.399  1.00  0.00           C  
ATOM     27  H   ALA A   2      12.396  13.293  -2.384  1.00  0.00           H  
ATOM     28  HA  ALA A   2      12.485  10.470  -1.712  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      14.129  12.420  -0.070  1.00  0.00           H  
ATOM     30  HB2 ALA A   2      13.703  10.793   0.459  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      14.730  11.019  -0.957  1.00  0.00           H  
ATOM     32  N   ALA A   3      10.275  11.880  -1.064  1.00  0.00           N  
ATOM     33  CA  ALA A   3       9.053  12.279  -0.312  1.00  0.00           C  
ATOM     34  C   ALA A   3       8.521  11.076   0.473  1.00  0.00           C  
ATOM     35  O   ALA A   3       9.119  10.019   0.485  1.00  0.00           O  
ATOM     36  CB  ALA A   3       7.985  12.759  -1.296  1.00  0.00           C  
ATOM     37  H   ALA A   3      10.209  11.626  -2.009  1.00  0.00           H  
ATOM     38  HA  ALA A   3       9.296  13.076   0.374  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       8.061  12.193  -2.212  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       7.007  12.618  -0.864  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       8.138  13.808  -1.508  1.00  0.00           H  
ATOM     42  N   VAL A   4       7.405  11.229   1.132  1.00  0.00           N  
ATOM     43  CA  VAL A   4       6.843  10.094   1.917  1.00  0.00           C  
ATOM     44  C   VAL A   4       5.782   9.369   1.085  1.00  0.00           C  
ATOM     45  O   VAL A   4       4.597   9.589   1.241  1.00  0.00           O  
ATOM     46  CB  VAL A   4       6.208  10.625   3.203  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       5.922   9.459   4.151  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       7.171  11.605   3.878  1.00  0.00           C  
ATOM     49  H   VAL A   4       6.937  12.091   1.113  1.00  0.00           H  
ATOM     50  HA  VAL A   4       7.636   9.404   2.166  1.00  0.00           H  
ATOM     51  HB  VAL A   4       5.284  11.131   2.966  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       6.717   8.731   4.078  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       5.861   9.825   5.165  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       4.984   8.996   3.878  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       7.730  12.138   3.123  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       6.609  12.308   4.474  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       7.854  11.059   4.512  1.00  0.00           H  
ATOM     58  N   SER A   5       6.201   8.502   0.203  1.00  0.00           N  
ATOM     59  CA  SER A   5       5.224   7.756  -0.642  1.00  0.00           C  
ATOM     60  C   SER A   5       5.941   6.603  -1.347  1.00  0.00           C  
ATOM     61  O   SER A   5       7.117   6.680  -1.644  1.00  0.00           O  
ATOM     62  CB  SER A   5       4.624   8.701  -1.683  1.00  0.00           C  
ATOM     63  OG  SER A   5       3.504   8.075  -2.297  1.00  0.00           O  
ATOM     64  H   SER A   5       7.160   8.339   0.097  1.00  0.00           H  
ATOM     65  HA  SER A   5       4.435   7.361  -0.018  1.00  0.00           H  
ATOM     66  HB2 SER A   5       4.303   9.612  -1.205  1.00  0.00           H  
ATOM     67  HB3 SER A   5       5.373   8.933  -2.429  1.00  0.00           H  
ATOM     68  HG  SER A   5       3.757   7.818  -3.186  1.00  0.00           H  
ATOM     69  N   VAL A   6       5.244   5.533  -1.617  1.00  0.00           N  
ATOM     70  CA  VAL A   6       5.889   4.375  -2.300  1.00  0.00           C  
ATOM     71  C   VAL A   6       5.567   4.424  -3.801  1.00  0.00           C  
ATOM     72  O   VAL A   6       5.203   5.454  -4.332  1.00  0.00           O  
ATOM     73  CB  VAL A   6       5.372   3.070  -1.671  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       4.060   2.640  -2.337  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       6.420   1.966  -1.847  1.00  0.00           C  
ATOM     76  H   VAL A   6       4.297   5.490  -1.369  1.00  0.00           H  
ATOM     77  HA  VAL A   6       6.958   4.437  -2.165  1.00  0.00           H  
ATOM     78  HB  VAL A   6       5.197   3.230  -0.617  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       3.593   3.499  -2.797  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       4.265   1.895  -3.091  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       3.396   2.226  -1.592  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       7.266   2.356  -2.394  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       6.747   1.623  -0.876  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       5.987   1.142  -2.393  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.703   3.322  -4.489  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.411   3.310  -5.950  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.599   2.061  -6.297  1.00  0.00           C  
ATOM     88  O   ASP A   7       4.732   1.029  -5.669  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.728   3.291  -6.728  1.00  0.00           C  
ATOM     90  CG  ASP A   7       6.445   3.458  -8.221  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       6.246   4.586  -8.644  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       6.430   2.456  -8.917  1.00  0.00           O  
ATOM     93  H   ASP A   7       6.000   2.502  -4.046  1.00  0.00           H  
ATOM     94  HA  ASP A   7       4.848   4.193  -6.213  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       7.358   4.100  -6.386  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       7.230   2.350  -6.562  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.763   2.141  -7.295  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.950   0.953  -7.681  1.00  0.00           C  
ATOM     99  C   CYS A   8       2.915   0.832  -9.207  1.00  0.00           C  
ATOM    100  O   CYS A   8       1.868   0.670  -9.802  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.522   1.110  -7.147  1.00  0.00           C  
ATOM    102  SG  CYS A   8       1.578   1.679  -5.428  1.00  0.00           S  
ATOM    103  H   CYS A   8       3.672   2.981  -7.792  1.00  0.00           H  
ATOM    104  HA  CYS A   8       3.394   0.066  -7.261  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       0.991   1.834  -7.748  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       1.011   0.158  -7.196  1.00  0.00           H  
ATOM    107  N   SER A   9       4.052   0.911  -9.848  1.00  0.00           N  
ATOM    108  CA  SER A   9       4.077   0.802 -11.336  1.00  0.00           C  
ATOM    109  C   SER A   9       4.161  -0.668 -11.749  1.00  0.00           C  
ATOM    110  O   SER A   9       4.213  -0.996 -12.917  1.00  0.00           O  
ATOM    111  CB  SER A   9       5.286   1.561 -11.883  1.00  0.00           C  
ATOM    112  OG  SER A   9       6.335   0.642 -12.157  1.00  0.00           O  
ATOM    113  H   SER A   9       4.886   1.044  -9.351  1.00  0.00           H  
ATOM    114  HA  SER A   9       3.175   1.227 -11.735  1.00  0.00           H  
ATOM    115  HB2 SER A   9       5.013   2.068 -12.792  1.00  0.00           H  
ATOM    116  HB3 SER A   9       5.611   2.289 -11.152  1.00  0.00           H  
ATOM    117  HG  SER A   9       7.134   1.147 -12.328  1.00  0.00           H  
ATOM    118  N   GLU A  10       4.161  -1.552 -10.797  1.00  0.00           N  
ATOM    119  CA  GLU A  10       4.227  -3.005 -11.117  1.00  0.00           C  
ATOM    120  C   GLU A  10       2.999  -3.705 -10.525  1.00  0.00           C  
ATOM    121  O   GLU A  10       2.760  -4.873 -10.757  1.00  0.00           O  
ATOM    122  CB  GLU A  10       5.499  -3.604 -10.513  1.00  0.00           C  
ATOM    123  CG  GLU A  10       6.723  -2.981 -11.187  1.00  0.00           C  
ATOM    124  CD  GLU A  10       7.108  -1.692 -10.458  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       6.708  -1.540  -9.316  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       7.795  -0.880 -11.054  1.00  0.00           O  
ATOM    127  H   GLU A  10       4.108  -1.257  -9.867  1.00  0.00           H  
ATOM    128  HA  GLU A  10       4.237  -3.140 -12.189  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       5.525  -3.397  -9.453  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       5.506  -4.671 -10.673  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       7.549  -3.677 -11.149  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       6.490  -2.754 -12.217  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.222  -2.989  -9.758  1.00  0.00           N  
ATOM    134  CA  TYR A  11       1.013  -3.571  -9.136  1.00  0.00           C  
ATOM    135  C   TYR A  11      -0.129  -3.564 -10.161  1.00  0.00           C  
ATOM    136  O   TYR A  11      -0.026  -2.930 -11.192  1.00  0.00           O  
ATOM    137  CB  TYR A  11       0.683  -2.713  -7.909  1.00  0.00           C  
ATOM    138  CG  TYR A  11       1.615  -3.115  -6.788  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       2.881  -2.524  -6.702  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       1.227  -4.076  -5.845  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       3.758  -2.888  -5.675  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       2.109  -4.442  -4.814  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.372  -3.847  -4.731  1.00  0.00           C  
ATOM    144  OH  TYR A  11       4.239  -4.206  -3.720  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.435  -2.055  -9.584  1.00  0.00           H  
ATOM    146  HA  TYR A  11       1.217  -4.585  -8.825  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.843  -1.672  -8.152  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -0.338  -2.854  -7.606  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       3.181  -1.786  -7.430  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       0.251  -4.534  -5.909  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       4.733  -2.428  -5.609  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       1.815  -5.185  -4.082  1.00  0.00           H  
ATOM    153  HH  TYR A  11       4.890  -4.809  -4.087  1.00  0.00           H  
ATOM    154  N   PRO A  12      -1.168  -4.300  -9.863  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -1.288  -5.064  -8.614  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.589  -6.421  -8.728  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.596  -7.056  -9.763  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -2.804  -5.230  -8.450  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.425  -5.052  -9.861  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -2.322  -4.460 -10.762  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -0.886  -4.509  -7.791  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.027  -6.216  -8.065  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -3.190  -4.477  -7.786  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.747  -6.010 -10.245  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -4.261  -4.372  -9.815  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -2.085  -5.152 -11.520  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -2.614  -3.527 -11.207  1.00  0.00           H  
ATOM    168  N   LYS A  13       0.020  -6.860  -7.660  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.734  -8.168  -7.678  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.241  -9.293  -7.313  1.00  0.00           C  
ATOM    171  O   LYS A  13      -1.098  -9.116  -6.471  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.864  -8.129  -6.648  1.00  0.00           C  
ATOM    173  CG  LYS A  13       3.212  -8.231  -7.358  1.00  0.00           C  
ATOM    174  CD  LYS A  13       4.294  -8.616  -6.348  1.00  0.00           C  
ATOM    175  CE  LYS A  13       5.674  -8.394  -6.968  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       6.626  -9.411  -6.441  1.00  0.00           N  
ATOM    177  H   LYS A  13       0.011  -6.323  -6.839  1.00  0.00           H  
ATOM    178  HA  LYS A  13       1.146  -8.341  -8.659  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.815  -7.200  -6.098  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       1.753  -8.957  -5.965  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       3.156  -8.983  -8.133  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       3.459  -7.277  -7.800  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       4.193  -8.003  -5.464  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       4.184  -9.656  -6.081  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       5.605  -8.488  -8.042  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       6.027  -7.405  -6.716  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       6.269 -10.365  -6.654  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       7.554  -9.284  -6.891  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       6.719  -9.297  -5.411  1.00  0.00           H  
ATOM    190  N   PRO A  14      -0.079 -10.424  -7.957  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -0.932 -11.604  -7.718  1.00  0.00           C  
ATOM    192  C   PRO A  14      -0.486 -12.347  -6.457  1.00  0.00           C  
ATOM    193  O   PRO A  14      -0.874 -13.472  -6.214  1.00  0.00           O  
ATOM    194  CB  PRO A  14      -0.706 -12.465  -8.961  1.00  0.00           C  
ATOM    195  CG  PRO A  14       0.658 -12.030  -9.549  1.00  0.00           C  
ATOM    196  CD  PRO A  14       0.953 -10.626  -8.999  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -1.969 -11.320  -7.650  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      -0.680 -13.512  -8.685  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -1.486 -12.289  -9.684  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       1.429 -12.720  -9.235  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       0.603 -11.997 -10.624  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       1.955 -10.585  -8.598  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       0.839  -9.889  -9.757  1.00  0.00           H  
ATOM    204  N   ALA A  15       0.326 -11.723  -5.656  1.00  0.00           N  
ATOM    205  CA  ALA A  15       0.806 -12.380  -4.408  1.00  0.00           C  
ATOM    206  C   ALA A  15       1.568 -11.360  -3.560  1.00  0.00           C  
ATOM    207  O   ALA A  15       2.340 -10.570  -4.067  1.00  0.00           O  
ATOM    208  CB  ALA A  15       1.732 -13.543  -4.771  1.00  0.00           C  
ATOM    209  H   ALA A  15       0.621 -10.819  -5.877  1.00  0.00           H  
ATOM    210  HA  ALA A  15      -0.040 -12.754  -3.851  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       1.813 -13.618  -5.844  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       2.710 -13.371  -4.346  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       1.326 -14.464  -4.375  1.00  0.00           H  
ATOM    214  N   CYS A  16       1.356 -11.364  -2.272  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.065 -10.389  -1.397  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.101 -11.119  -0.540  1.00  0.00           C  
ATOM    217  O   CYS A  16       2.961 -12.288  -0.239  1.00  0.00           O  
ATOM    218  CB  CYS A  16       1.053  -9.693  -0.482  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -0.258  -8.955  -1.488  1.00  0.00           S  
ATOM    220  H   CYS A  16       0.726 -12.007  -1.882  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.562  -9.650  -2.009  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       0.624 -10.415   0.197  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.552  -8.922   0.083  1.00  0.00           H  
ATOM    224  N   THR A  17       4.138 -10.435  -0.139  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.180 -11.085   0.705  1.00  0.00           C  
ATOM    226  C   THR A  17       4.556 -11.493   2.041  1.00  0.00           C  
ATOM    227  O   THR A  17       3.354 -11.641   2.151  1.00  0.00           O  
ATOM    228  CB  THR A  17       6.324 -10.096   0.948  1.00  0.00           C  
ATOM    229  OG1 THR A  17       5.814  -8.934   1.589  1.00  0.00           O  
ATOM    230  CG2 THR A  17       6.957  -9.709  -0.388  1.00  0.00           C  
ATOM    231  H   THR A  17       4.229  -9.492  -0.389  1.00  0.00           H  
ATOM    232  HA  THR A  17       5.559 -11.960   0.200  1.00  0.00           H  
ATOM    233  HB  THR A  17       7.071 -10.556   1.576  1.00  0.00           H  
ATOM    234  HG1 THR A  17       5.701  -9.136   2.520  1.00  0.00           H  
ATOM    235 HG21 THR A  17       6.189  -9.640  -1.145  1.00  0.00           H  
ATOM    236 HG22 THR A  17       7.451  -8.753  -0.289  1.00  0.00           H  
ATOM    237 HG23 THR A  17       7.680 -10.458  -0.675  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.350 -11.680   3.060  1.00  0.00           N  
ATOM    239  CA  LEU A  18       4.773 -12.081   4.372  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.185 -11.084   5.456  1.00  0.00           C  
ATOM    241  O   LEU A  18       4.455 -10.858   6.401  1.00  0.00           O  
ATOM    242  CB  LEU A  18       5.265 -13.481   4.746  1.00  0.00           C  
ATOM    243  CG  LEU A  18       6.783 -13.462   4.937  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       7.117 -13.746   6.403  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       7.419 -14.537   4.054  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.318 -11.561   2.963  1.00  0.00           H  
ATOM    247  HA  LEU A  18       3.696 -12.088   4.293  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       4.790 -13.796   5.663  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       5.014 -14.173   3.956  1.00  0.00           H  
ATOM    250  HG  LEU A  18       7.169 -12.492   4.662  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       6.205 -13.789   6.978  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       7.634 -14.692   6.477  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       7.749 -12.960   6.788  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       6.875 -14.605   3.123  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       8.447 -14.275   3.852  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       7.382 -15.488   4.562  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.336 -10.475   5.334  1.00  0.00           N  
ATOM    258  CA  GLU A  19       6.751  -9.490   6.372  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.567  -8.565   6.641  1.00  0.00           C  
ATOM    260  O   GLU A  19       4.668  -8.461   5.832  1.00  0.00           O  
ATOM    261  CB  GLU A  19       7.948  -8.677   5.872  1.00  0.00           C  
ATOM    262  CG  GLU A  19       7.616  -8.032   4.525  1.00  0.00           C  
ATOM    263  CD  GLU A  19       8.172  -8.897   3.392  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       8.688  -9.962   3.685  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       8.074  -8.477   2.251  1.00  0.00           O  
ATOM    266  H   GLU A  19       6.914 -10.657   4.565  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.018 -10.011   7.280  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       8.182  -7.905   6.591  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       8.801  -9.329   5.755  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       6.544  -7.941   4.418  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       8.064  -7.054   4.478  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.529  -7.906   7.763  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.358  -7.026   8.029  1.00  0.00           C  
ATOM    274  C   TYR A  20       4.761  -5.552   8.009  1.00  0.00           C  
ATOM    275  O   TYR A  20       5.097  -4.970   9.021  1.00  0.00           O  
ATOM    276  CB  TYR A  20       3.736  -7.363   9.383  1.00  0.00           C  
ATOM    277  CG  TYR A  20       2.409  -6.643   9.516  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       1.485  -6.654   8.456  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       2.102  -5.963  10.701  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.262  -5.985   8.588  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       0.878  -5.295  10.829  1.00  0.00           C  
ATOM    282  CZ  TYR A  20      -0.041  -5.306   9.773  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -1.247  -4.646   9.901  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.246  -7.999   8.425  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.620  -7.192   7.258  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       3.577  -8.429   9.451  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       4.397  -7.046  10.174  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       1.715  -7.177   7.538  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       2.810  -5.953  11.517  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -0.450  -5.992   7.773  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       0.643  -4.770  11.744  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -1.711  -4.709   9.062  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.670  -4.939   6.864  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.975  -3.489   6.750  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.654  -2.811   6.400  1.00  0.00           C  
ATOM    296  O   ARG A  21       3.416  -2.486   5.258  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.997  -3.256   5.636  1.00  0.00           C  
ATOM    298  CG  ARG A  21       7.214  -4.148   5.874  1.00  0.00           C  
ATOM    299  CD  ARG A  21       8.107  -3.516   6.942  1.00  0.00           C  
ATOM    300  NE  ARG A  21       9.533  -3.826   6.645  1.00  0.00           N  
ATOM    301  CZ  ARG A  21      10.354  -4.108   7.619  1.00  0.00           C  
ATOM    302  NH1 ARG A  21      10.083  -3.718   8.835  1.00  0.00           N  
ATOM    303  NH2 ARG A  21      11.447  -4.777   7.378  1.00  0.00           N  
ATOM    304  H   ARG A  21       4.356  -5.431   6.076  1.00  0.00           H  
ATOM    305  HA  ARG A  21       5.350  -3.111   7.691  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       5.551  -3.498   4.682  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       6.305  -2.221   5.638  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       6.885  -5.122   6.207  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       7.771  -4.250   4.956  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       7.964  -2.445   6.943  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       7.845  -3.914   7.912  1.00  0.00           H  
ATOM    312  HE  ARG A  21       9.853  -3.818   5.720  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       9.245  -3.204   9.021  1.00  0.00           H  
ATOM    314 HH12 ARG A  21      10.714  -3.933   9.580  1.00  0.00           H  
ATOM    315 HH21 ARG A  21      11.655  -5.075   6.445  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      12.077  -4.993   8.123  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.814  -2.681   7.400  1.00  0.00           N  
ATOM    318  CA  PRO A  22       1.450  -2.131   7.253  1.00  0.00           C  
ATOM    319  C   PRO A  22       1.404  -0.687   6.816  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.820   0.194   7.524  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.839  -2.280   8.654  1.00  0.00           C  
ATOM    322  CG  PRO A  22       2.023  -2.431   9.626  1.00  0.00           C  
ATOM    323  CD  PRO A  22       3.171  -3.024   8.795  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.886  -2.731   6.566  1.00  0.00           H  
ATOM    325  HB2 PRO A  22       0.271  -1.382   8.907  1.00  0.00           H  
ATOM    326  HB3 PRO A  22       0.208  -3.153   8.701  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       2.305  -1.465  10.023  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.766  -3.106  10.427  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       4.114  -2.573   9.072  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       3.208  -4.093   8.917  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.847  -0.432   5.667  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.712   0.962   5.225  1.00  0.00           C  
ATOM    333  C   LEU A  23      -0.767   1.334   5.421  1.00  0.00           C  
ATOM    334  O   LEU A  23      -1.611   0.465   5.458  1.00  0.00           O  
ATOM    335  CB  LEU A  23       1.123   1.026   3.758  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.541   0.490   3.627  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       2.480  -0.992   3.278  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.264   1.238   2.519  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.481  -1.162   5.096  1.00  0.00           H  
ATOM    340  HA  LEU A  23       1.343   1.606   5.822  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.457   0.414   3.167  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.082   2.042   3.406  1.00  0.00           H  
ATOM    343  HG  LEU A  23       3.067   0.623   4.562  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.919  -1.122   2.364  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       3.481  -1.373   3.144  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       1.992  -1.530   4.076  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       2.668   2.082   2.212  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       4.219   1.579   2.885  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       3.412   0.573   1.682  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.109   2.588   5.541  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.565   2.931   5.718  1.00  0.00           C  
ATOM    352  C   CYS A  24      -2.988   3.900   4.617  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.232   4.754   4.221  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.815   3.542   7.101  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -4.526   3.214   7.593  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.427   3.295   5.504  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.147   2.023   5.623  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.148   3.097   7.810  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -2.646   4.601   7.081  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.170   3.745   4.076  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.596   4.632   2.950  1.00  0.00           C  
ATOM    362  C   GLY A  25      -5.508   5.763   3.380  1.00  0.00           C  
ATOM    363  O   GLY A  25      -6.044   5.776   4.467  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.763   3.018   4.378  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.767   5.067   2.505  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.051   4.046   2.223  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.643   6.750   2.521  1.00  0.00           N  
ATOM    368  CA  SER A  26      -6.482   7.931   2.867  1.00  0.00           C  
ATOM    369  C   SER A  26      -7.942   7.510   3.052  1.00  0.00           C  
ATOM    370  O   SER A  26      -8.724   8.214   3.660  1.00  0.00           O  
ATOM    371  CB  SER A  26      -6.389   8.967   1.748  1.00  0.00           C  
ATOM    372  OG  SER A  26      -7.004  10.175   2.175  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.160   6.720   1.648  1.00  0.00           H  
ATOM    374  HA  SER A  26      -6.112   8.366   3.788  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -5.354   9.159   1.517  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -6.889   8.588   0.866  1.00  0.00           H  
ATOM    377  HG  SER A  26      -6.320  10.748   2.528  1.00  0.00           H  
ATOM    378  N   ASP A  27      -8.321   6.368   2.540  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.734   5.918   2.705  1.00  0.00           C  
ATOM    380  C   ASP A  27      -9.916   5.330   4.107  1.00  0.00           C  
ATOM    381  O   ASP A  27     -10.958   4.803   4.441  1.00  0.00           O  
ATOM    382  CB  ASP A  27     -10.068   4.855   1.655  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -8.887   3.896   1.495  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -8.185   3.684   2.469  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -8.706   3.389   0.401  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.678   5.809   2.057  1.00  0.00           H  
ATOM    387  HA  ASP A  27     -10.395   6.764   2.582  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -10.940   4.301   1.972  1.00  0.00           H  
ATOM    389  HB3 ASP A  27     -10.270   5.335   0.709  1.00  0.00           H  
ATOM    390  N   ASN A  28      -8.905   5.423   4.927  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -8.994   4.880   6.308  1.00  0.00           C  
ATOM    392  C   ASN A  28      -8.992   3.355   6.256  1.00  0.00           C  
ATOM    393  O   ASN A  28      -9.479   2.690   7.149  1.00  0.00           O  
ATOM    394  CB  ASN A  28     -10.278   5.384   6.978  1.00  0.00           C  
ATOM    395  CG  ASN A  28     -10.250   5.049   8.472  1.00  0.00           C  
ATOM    396  OD1 ASN A  28     -10.461   3.918   8.859  1.00  0.00           O  
ATOM    397  ND2 ASN A  28     -10.000   5.997   9.334  1.00  0.00           N  
ATOM    398  H   ASN A  28      -8.081   5.849   4.634  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -8.134   5.212   6.872  1.00  0.00           H  
ATOM    400  HB2 ASN A  28     -10.355   6.454   6.853  1.00  0.00           H  
ATOM    401  HB3 ASN A  28     -11.130   4.908   6.522  1.00  0.00           H  
ATOM    402 HD21 ASN A  28      -9.832   6.911   9.022  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -9.979   5.795  10.293  1.00  0.00           H  
ATOM    404  N   LYS A  29      -8.424   2.795   5.227  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -8.362   1.314   5.131  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.906   0.886   5.223  1.00  0.00           C  
ATOM    407  O   LYS A  29      -6.106   1.165   4.351  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.954   0.843   3.807  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -8.649  -0.644   3.616  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -7.474  -0.807   2.649  1.00  0.00           C  
ATOM    411  CE  LYS A  29      -7.763  -1.961   1.688  1.00  0.00           C  
ATOM    412  NZ  LYS A  29      -8.384  -1.428   0.443  1.00  0.00           N  
ATOM    413  H   LYS A  29      -8.021   3.351   4.528  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.917   0.879   5.951  1.00  0.00           H  
ATOM    415  HB2 LYS A  29     -10.021   0.990   3.829  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -8.525   1.409   2.995  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -8.394  -1.083   4.569  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -9.517  -1.140   3.210  1.00  0.00           H  
ATOM    419  HD2 LYS A  29      -7.339   0.107   2.088  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -6.576  -1.024   3.208  1.00  0.00           H  
ATOM    421  HE2 LYS A  29      -6.840  -2.466   1.442  1.00  0.00           H  
ATOM    422  HE3 LYS A  29      -8.441  -2.660   2.158  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29      -8.174  -0.413   0.357  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29      -7.997  -1.930  -0.380  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29      -9.414  -1.568   0.482  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.555   0.226   6.279  1.00  0.00           N  
ATOM    427  CA  THR A  30      -5.143  -0.210   6.447  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.853  -1.403   5.539  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.542  -2.403   5.571  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.903  -0.610   7.907  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.886   0.556   8.719  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.563  -1.339   8.028  1.00  0.00           C  
ATOM    433  H   THR A  30      -7.219   0.024   6.968  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.484   0.606   6.188  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.695  -1.266   8.235  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -4.413   0.348   9.527  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.913  -1.033   7.221  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -3.103  -1.092   8.975  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.727  -2.404   7.975  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.824  -1.312   4.742  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.478  -2.445   3.853  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.365  -3.267   4.533  1.00  0.00           C  
ATOM    443  O   TYR A  31      -1.317  -2.745   4.874  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -3.019  -1.932   2.476  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -2.925  -0.424   2.432  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -1.788   0.158   2.916  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -3.934   0.381   1.858  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -1.627   1.552   2.846  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -3.767   1.765   1.778  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -2.608   2.346   2.278  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -2.400   3.699   2.171  1.00  0.00           O  
ATOM    452  H   TYR A  31      -3.277  -0.505   4.736  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.343  -3.067   3.726  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.050  -2.346   2.253  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -3.703  -2.249   1.733  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -1.032  -0.476   3.359  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.826  -0.057   1.472  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -0.745   2.015   3.223  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -4.538   2.380   1.337  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -1.494   3.883   2.433  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.630  -4.544   4.760  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.663  -5.463   5.455  1.00  0.00           C  
ATOM    463  C   GLY A  32      -0.240  -4.937   5.369  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.403  -4.696   6.368  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.495  -4.899   4.487  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.944  -5.549   6.494  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.704  -6.441   4.999  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.258  -4.759   4.187  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.639  -4.239   4.051  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.834  -3.619   2.682  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.895  -3.297   1.988  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.660  -5.362   4.260  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.454  -6.466   3.221  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.726  -6.290   2.263  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       3.078  -7.604   3.371  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.277  -4.960   3.399  1.00  0.00           H  
ATOM    477  HA  ASN A  33       1.792  -3.474   4.794  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.658  -4.966   4.170  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.537  -5.769   5.240  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.667  -7.740   4.141  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.961  -8.323   2.712  1.00  0.00           H  
ATOM    482  N   LYS A  34       3.060  -3.412   2.319  1.00  0.00           N  
ATOM    483  CA  LYS A  34       3.367  -2.771   1.029  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.498  -3.353  -0.098  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.844  -2.625  -0.815  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.862  -2.965   0.748  1.00  0.00           C  
ATOM    487  CG  LYS A  34       5.113  -4.248  -0.052  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.597  -4.335  -0.418  1.00  0.00           C  
ATOM    489  CE  LYS A  34       6.772  -4.050  -1.911  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       6.889  -2.579  -2.126  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.792  -3.654   2.917  1.00  0.00           H  
ATOM    492  HA  LYS A  34       3.161  -1.714   1.123  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       5.225  -2.122   0.199  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       5.392  -3.028   1.687  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       4.839  -5.107   0.547  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.524  -4.231  -0.956  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       7.152  -3.608   0.157  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.965  -5.325  -0.197  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       7.667  -4.537  -2.268  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       5.917  -4.426  -2.452  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       6.079  -2.099  -1.686  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       7.772  -2.236  -1.697  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       6.896  -2.377  -3.145  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.487  -4.646  -0.273  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.668  -5.242  -1.358  1.00  0.00           C  
ATOM    506  C   CYS A  35       0.198  -4.868  -1.169  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.419  -4.290  -2.040  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.813  -6.762  -1.327  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.679  -7.501  -2.529  1.00  0.00           S  
ATOM    510  H   CYS A  35       3.021  -5.223   0.296  1.00  0.00           H  
ATOM    511  HA  CYS A  35       2.015  -4.867  -2.303  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.828  -7.032  -1.575  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.575  -7.123  -0.338  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.373  -5.196  -0.041  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -1.805  -4.853   0.180  1.00  0.00           C  
ATOM    516  C   ASN A  36      -1.990  -3.361  -0.014  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.093  -2.883  -0.192  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.237  -5.192   1.604  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.240  -6.712   1.792  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.284  -7.331   1.772  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.117  -7.346   1.973  1.00  0.00           N  
ATOM    522  H   ASN A  36       0.137  -5.661   0.650  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.419  -5.396  -0.520  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.567  -4.718   2.305  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.237  -4.816   1.766  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.273  -6.855   1.994  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.119  -8.317   2.079  1.00  0.00           H  
ATOM    528  N   PHE A  37      -0.929  -2.608   0.042  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.092  -1.151  -0.116  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.180  -0.790  -1.588  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.207  -0.378  -2.087  1.00  0.00           O  
ATOM    532  CB  PHE A  37       0.066  -0.364   0.528  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -0.101   1.075   0.132  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -1.385   1.579   0.059  1.00  0.00           C  
ATOM    535  CD2 PHE A  37       0.989   1.886  -0.164  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -1.617   2.894  -0.301  1.00  0.00           C  
ATOM    537  CE2 PHE A  37       0.773   3.224  -0.535  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -0.540   3.731  -0.602  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.047  -2.997   0.201  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.014  -0.868   0.360  1.00  0.00           H  
ATOM    541  HB2 PHE A  37       0.021  -0.471   1.544  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       1.002  -0.707   0.250  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.210   0.938   0.288  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       1.985   1.484  -0.113  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -2.632   3.261  -0.339  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       1.613   3.862  -0.768  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -0.717   4.763  -0.884  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.102  -0.926  -2.274  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.095  -0.587  -3.718  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.332  -1.203  -4.359  1.00  0.00           C  
ATOM    551  O   CYS A  38      -1.822  -0.727  -5.359  1.00  0.00           O  
ATOM    552  CB  CYS A  38       1.164  -1.134  -4.385  1.00  0.00           C  
ATOM    553  SG  CYS A  38       2.438   0.152  -4.421  1.00  0.00           S  
ATOM    554  H   CYS A  38       0.697  -1.243  -1.835  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.128   0.488  -3.830  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       1.527  -1.988  -3.830  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.928  -1.433  -5.393  1.00  0.00           H  
ATOM    558  N   ASN A  39      -1.855  -2.248  -3.775  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.082  -2.871  -4.335  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.256  -1.950  -4.009  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.052  -1.622  -4.857  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.305  -4.245  -3.702  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.396  -5.271  -4.381  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -2.115  -5.167  -5.559  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -1.922  -6.265  -3.683  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.453  -2.612  -2.960  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -2.982  -2.969  -5.405  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.072  -4.199  -2.648  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.334  -4.540  -3.832  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -2.149  -6.348  -2.732  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -1.341  -6.928  -4.108  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.354  -1.511  -2.784  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.459  -0.584  -2.408  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.410   0.633  -3.334  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.407   1.281  -3.585  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.269  -0.132  -0.956  1.00  0.00           C  
ATOM    577  H   ALA A  40      -3.693  -1.779  -2.114  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.411  -1.082  -2.520  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -4.229   0.114  -0.790  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -5.878   0.738  -0.765  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -5.558  -0.929  -0.287  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.250   0.940  -3.844  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -4.114   2.106  -4.760  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.603   1.709  -6.156  1.00  0.00           C  
ATOM    585  O   VAL A  41      -5.357   2.417  -6.793  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.639   2.502  -4.851  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -2.469   3.602  -5.900  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -2.151   3.007  -3.490  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.463   0.397  -3.628  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.696   2.940  -4.384  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -2.058   1.639  -5.143  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -3.358   3.658  -6.511  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -2.310   4.549  -5.408  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -1.618   3.372  -6.525  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.665   2.477  -2.703  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -1.088   2.833  -3.404  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -2.352   4.065  -3.405  1.00  0.00           H  
ATOM    598  N   VAL A  42      -4.154   0.580  -6.636  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -4.556   0.115  -7.996  1.00  0.00           C  
ATOM    600  C   VAL A  42      -6.061  -0.184  -8.037  1.00  0.00           C  
ATOM    601  O   VAL A  42      -6.673  -0.175  -9.086  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -3.776  -1.163  -8.345  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -2.307  -1.015  -7.945  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -4.371  -2.353  -7.595  1.00  0.00           C  
ATOM    605  H   VAL A  42      -3.540   0.041  -6.102  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -4.324   0.882  -8.719  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -3.839  -1.343  -9.405  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -2.166  -0.083  -7.419  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -2.026  -1.838  -7.303  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -1.690  -1.027  -8.832  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -5.111  -2.003  -6.894  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -4.832  -3.029  -8.299  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -3.588  -2.865  -7.066  1.00  0.00           H  
ATOM    614  N   GLU A  43      -6.661  -0.457  -6.910  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -8.117  -0.761  -6.898  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.899   0.527  -6.641  1.00  0.00           C  
ATOM    617  O   GLU A  43     -10.111   0.555  -6.716  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -8.420  -1.795  -5.805  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -9.535  -2.732  -6.279  1.00  0.00           C  
ATOM    620  CD  GLU A  43     -10.868  -2.288  -5.673  1.00  0.00           C  
ATOM    621  OE1 GLU A  43     -10.928  -2.149  -4.462  1.00  0.00           O  
ATOM    622  OE2 GLU A  43     -11.805  -2.096  -6.430  1.00  0.00           O  
ATOM    623  H   GLU A  43      -6.158  -0.451  -6.075  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -8.403  -1.164  -7.858  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -7.534  -2.371  -5.603  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.729  -1.297  -4.905  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -9.599  -2.699  -7.357  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -9.316  -3.740  -5.961  1.00  0.00           H  
ATOM    629  N   SER A  44      -8.212   1.596  -6.336  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.919   2.882  -6.071  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.567   3.905  -7.156  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.725   5.090  -6.965  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.495   3.425  -4.706  1.00  0.00           C  
ATOM    634  OG  SER A  44      -7.445   4.368  -4.881  1.00  0.00           O  
ATOM    635  H   SER A  44      -7.231   1.549  -6.276  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.985   2.713  -6.072  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -9.332   3.912  -4.233  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -8.158   2.607  -4.082  1.00  0.00           H  
ATOM    639  HG  SER A  44      -6.612   3.891  -4.863  1.00  0.00           H  
ATOM    640  N   ASN A  45      -8.089   3.450  -8.286  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -7.713   4.376  -9.400  1.00  0.00           C  
ATOM    642  C   ASN A  45      -6.640   5.369  -8.934  1.00  0.00           C  
ATOM    643  O   ASN A  45      -6.348   6.340  -9.604  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -8.947   5.129  -9.937  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -9.266   6.348  -9.068  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -8.425   7.200  -8.859  1.00  0.00           O  
ATOM    647  ND2 ASN A  45     -10.459   6.473  -8.556  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.967   2.486  -8.405  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -7.298   3.784 -10.204  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -8.732   5.460 -10.931  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -9.804   4.469  -9.965  1.00  0.00           H  
ATOM    652 HD21 ASN A  45     -11.140   5.788  -8.727  1.00  0.00           H  
ATOM    653 HD22 ASN A  45     -10.676   7.251  -8.002  1.00  0.00           H  
ATOM    654  N   GLY A  46      -6.028   5.116  -7.809  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.947   6.024  -7.318  1.00  0.00           C  
ATOM    656  C   GLY A  46      -5.528   7.293  -6.688  1.00  0.00           C  
ATOM    657  O   GLY A  46      -4.802   8.194  -6.319  1.00  0.00           O  
ATOM    658  H   GLY A  46      -6.262   4.314  -7.296  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -4.363   5.502  -6.575  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -4.305   6.296  -8.141  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.818   7.372  -6.539  1.00  0.00           N  
ATOM    662  CA  THR A  47      -7.412   8.584  -5.907  1.00  0.00           C  
ATOM    663  C   THR A  47      -7.244   8.475  -4.387  1.00  0.00           C  
ATOM    664  O   THR A  47      -7.619   9.359  -3.642  1.00  0.00           O  
ATOM    665  CB  THR A  47      -8.899   8.669  -6.254  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -9.420   9.908  -5.796  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -9.646   7.519  -5.581  1.00  0.00           C  
ATOM    668  H   THR A  47      -7.391   6.636  -6.825  1.00  0.00           H  
ATOM    669  HA  THR A  47      -6.902   9.467  -6.266  1.00  0.00           H  
ATOM    670  HB  THR A  47      -9.025   8.597  -7.324  1.00  0.00           H  
ATOM    671  HG1 THR A  47      -9.469   9.874  -4.838  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -9.017   6.642  -5.564  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -9.902   7.799  -4.570  1.00  0.00           H  
ATOM    674 HG23 THR A  47     -10.548   7.303  -6.135  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.680   7.388  -3.930  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.470   7.179  -2.483  1.00  0.00           C  
ATOM    677  C   LEU A  48      -5.235   7.958  -2.037  1.00  0.00           C  
ATOM    678  O   LEU A  48      -5.323   9.006  -1.433  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -6.260   5.665  -2.287  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.306   5.347  -1.128  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -6.097   4.689  -0.025  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -4.211   4.396  -1.617  1.00  0.00           C  
ATOM    683  H   LEU A  48      -6.389   6.691  -4.545  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -7.333   7.503  -1.930  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -7.213   5.200  -2.090  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.853   5.250  -3.198  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.856   6.241  -0.745  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -7.013   4.297  -0.436  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -5.517   3.891   0.402  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -6.324   5.426   0.732  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -4.268   4.302  -2.691  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -3.242   4.790  -1.342  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -4.346   3.426  -1.163  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.099   7.389  -2.302  1.00  0.00           N  
ATOM    695  CA  THR A  49      -2.801   7.961  -1.903  1.00  0.00           C  
ATOM    696  C   THR A  49      -2.450   7.400  -0.537  1.00  0.00           C  
ATOM    697  O   THR A  49      -3.289   7.288   0.339  1.00  0.00           O  
ATOM    698  CB  THR A  49      -2.835   9.479  -1.854  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -3.396   9.913  -0.623  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -3.647  10.028  -3.030  1.00  0.00           C  
ATOM    701  H   THR A  49      -4.106   6.533  -2.735  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.047   7.644  -2.611  1.00  0.00           H  
ATOM    703  HB  THR A  49      -1.828   9.830  -1.930  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -3.044  10.785  -0.427  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -3.961   9.211  -3.662  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -4.517  10.548  -2.656  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -3.037  10.712  -3.602  1.00  0.00           H  
ATOM    708  N   LEU A  50      -1.225   7.031  -0.352  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -0.819   6.464   0.938  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.200   7.457   2.036  1.00  0.00           C  
ATOM    711  O   LEU A  50      -1.465   8.614   1.774  1.00  0.00           O  
ATOM    712  CB  LEU A  50       0.690   6.244   0.883  1.00  0.00           C  
ATOM    713  CG  LEU A  50       1.282   6.065   2.275  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       1.001   4.647   2.771  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       2.789   6.282   2.179  1.00  0.00           C  
ATOM    716  H   LEU A  50      -0.565   7.124  -1.065  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -1.328   5.512   1.089  1.00  0.00           H  
ATOM    718  HB2 LEU A  50       0.889   5.361   0.299  1.00  0.00           H  
ATOM    719  HB3 LEU A  50       1.154   7.095   0.406  1.00  0.00           H  
ATOM    720  HG  LEU A  50       0.858   6.784   2.957  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       0.860   3.992   1.924  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.836   4.298   3.360  1.00  0.00           H  
ATOM    723 HD13 LEU A  50       0.107   4.647   3.377  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       3.020   6.756   1.236  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       3.112   6.917   2.990  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       3.294   5.332   2.238  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.236   7.023   3.253  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.595   7.905   4.356  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.361   8.089   5.230  1.00  0.00           C  
ATOM    730  O   SER A  51       0.053   9.187   5.548  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.680   7.221   5.174  1.00  0.00           C  
ATOM    732  OG  SER A  51      -2.118   6.244   5.994  1.00  0.00           O  
ATOM    733  H   SER A  51      -1.024   6.113   3.452  1.00  0.00           H  
ATOM    734  HA  SER A  51      -1.947   8.856   3.986  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.110   7.921   5.767  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -3.437   6.778   4.556  1.00  0.00           H  
ATOM    737  HG  SER A  51      -2.452   6.392   6.883  1.00  0.00           H  
ATOM    738  N   HIS A  52       0.216   6.992   5.615  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.430   7.012   6.473  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.991   5.590   6.537  1.00  0.00           C  
ATOM    741  O   HIS A  52       1.263   4.624   6.411  1.00  0.00           O  
ATOM    742  CB  HIS A  52       1.044   7.458   7.881  1.00  0.00           C  
ATOM    743  CG  HIS A  52       0.152   6.411   8.484  1.00  0.00           C  
ATOM    744  ND1 HIS A  52       0.006   6.253   9.854  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -0.644   5.451   7.910  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -0.846   5.230  10.051  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -1.268   4.711   8.903  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.161   6.137   5.333  1.00  0.00           H  
ATOM    749  HA  HIS A  52       2.167   7.684   6.058  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       1.935   7.571   8.484  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.517   8.399   7.832  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       0.445   6.787  10.550  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -0.789   5.307   6.842  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -1.155   4.873  11.016  1.00  0.00           H  
ATOM    755  N   PHE A  53       3.269   5.443   6.727  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.842   4.072   6.795  1.00  0.00           C  
ATOM    757  C   PHE A  53       3.536   3.451   8.157  1.00  0.00           C  
ATOM    758  O   PHE A  53       4.062   3.855   9.176  1.00  0.00           O  
ATOM    759  CB  PHE A  53       5.349   4.130   6.588  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.639   4.522   5.161  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       5.639   5.873   4.794  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.899   3.537   4.202  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       5.901   6.239   3.469  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       6.161   3.902   2.877  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       6.162   5.252   2.510  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.848   6.226   6.822  1.00  0.00           H  
ATOM    767  HA  PHE A  53       3.399   3.465   6.020  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.781   4.856   7.261  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       5.767   3.157   6.787  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       5.437   6.634   5.534  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.899   2.494   4.485  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       5.902   7.281   3.186  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       6.362   3.141   2.137  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       6.364   5.534   1.487  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.687   2.466   8.171  1.00  0.00           N  
ATOM    776  CA  GLY A  54       2.318   1.789   9.435  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.817   1.515   9.424  1.00  0.00           C  
ATOM    778  O   GLY A  54       0.120   1.829   8.478  1.00  0.00           O  
ATOM    779  H   GLY A  54       2.286   2.168   7.341  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.874   0.872   9.529  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.543   2.409  10.262  1.00  0.00           H  
ATOM    782  N   LYS A  55       0.318   0.961  10.477  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.147   0.688  10.560  1.00  0.00           C  
ATOM    784  C   LYS A  55      -1.835   1.902  11.188  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.408   2.407  12.207  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -1.430  -0.561  11.413  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -0.195  -0.958  12.226  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -0.583  -2.019  13.257  1.00  0.00           C  
ATOM    789  CE  LYS A  55       0.362  -1.934  14.457  1.00  0.00           C  
ATOM    790  NZ  LYS A  55      -0.258  -1.090  15.517  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.903   0.748  11.219  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.536   0.538   9.563  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.245  -0.351  12.087  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -1.708  -1.379  10.765  1.00  0.00           H  
ATOM    795  HG2 LYS A  55       0.560  -1.357  11.563  1.00  0.00           H  
ATOM    796  HG3 LYS A  55       0.196  -0.091  12.735  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -1.599  -1.848  13.584  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -0.508  -3.000  12.811  1.00  0.00           H  
ATOM    799  HE2 LYS A  55       0.541  -2.925  14.845  1.00  0.00           H  
ATOM    800  HE3 LYS A  55       1.298  -1.493  14.147  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      -1.279  -1.008  15.343  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55      -0.098  -1.529  16.447  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55       0.170  -0.142  15.502  1.00  0.00           H  
ATOM    804  N   CYS A  56      -2.890   2.381  10.585  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -3.595   3.570  11.146  1.00  0.00           C  
ATOM    806  C   CYS A  56      -3.707   3.437  12.667  1.00  0.00           C  
ATOM    807  O   CYS A  56      -4.580   2.713  13.115  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -4.996   3.665  10.541  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -4.919   4.608   9.000  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -2.916   4.060  13.356  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.214   1.964   9.760  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.039   4.463  10.902  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -5.369   2.672  10.338  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.656   4.163  11.236  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LEU A   1      12.052  16.751   3.656  1.00  0.00           N  
ATOM      2  CA  LEU A   1      11.744  15.669   2.679  1.00  0.00           C  
ATOM      3  C   LEU A   1      10.573  14.831   3.197  1.00  0.00           C  
ATOM      4  O   LEU A   1      10.460  14.568   4.377  1.00  0.00           O  
ATOM      5  CB  LEU A   1      12.974  14.775   2.505  1.00  0.00           C  
ATOM      6  CG  LEU A   1      13.593  15.022   1.128  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      14.226  16.414   1.096  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      14.668  13.968   0.858  1.00  0.00           C  
ATOM      9  H1  LEU A   1      11.183  17.274   3.877  1.00  0.00           H  
ATOM     10  H2  LEU A   1      12.437  16.330   4.527  1.00  0.00           H  
ATOM     11  H3  LEU A   1      12.751  17.401   3.245  1.00  0.00           H  
ATOM     12  HA  LEU A   1      11.480  16.107   1.727  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      13.698  15.006   3.273  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      12.680  13.739   2.585  1.00  0.00           H  
ATOM     15  HG  LEU A   1      12.824  14.959   0.372  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      13.502  17.146   1.422  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      15.081  16.436   1.755  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      14.541  16.643   0.089  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      15.193  13.747   1.775  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      14.203  13.068   0.483  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      15.367  14.344   0.126  1.00  0.00           H  
ATOM     22  N   ALA A   2       9.702  14.411   2.323  1.00  0.00           N  
ATOM     23  CA  ALA A   2       8.540  13.591   2.766  1.00  0.00           C  
ATOM     24  C   ALA A   2       8.206  12.561   1.686  1.00  0.00           C  
ATOM     25  O   ALA A   2       8.552  11.401   1.793  1.00  0.00           O  
ATOM     26  CB  ALA A   2       7.330  14.500   2.994  1.00  0.00           C  
ATOM     27  H   ALA A   2       9.811  14.634   1.374  1.00  0.00           H  
ATOM     28  HA  ALA A   2       8.787  13.083   3.686  1.00  0.00           H  
ATOM     29  HB1 ALA A   2       7.465  15.424   2.450  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       6.436  14.005   2.646  1.00  0.00           H  
ATOM     31  HB3 ALA A   2       7.235  14.716   4.049  1.00  0.00           H  
ATOM     32  N   ALA A   3       7.538  12.977   0.645  1.00  0.00           N  
ATOM     33  CA  ALA A   3       7.184  12.024  -0.445  1.00  0.00           C  
ATOM     34  C   ALA A   3       6.392  10.853   0.139  1.00  0.00           C  
ATOM     35  O   ALA A   3       6.916   9.775   0.338  1.00  0.00           O  
ATOM     36  CB  ALA A   3       8.465  11.499  -1.098  1.00  0.00           C  
ATOM     37  H   ALA A   3       7.271  13.917   0.578  1.00  0.00           H  
ATOM     38  HA  ALA A   3       6.584  12.531  -1.184  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       9.287  12.157  -0.858  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       8.677  10.507  -0.729  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       8.333  11.464  -2.170  1.00  0.00           H  
ATOM     42  N   VAL A   4       5.133  11.053   0.415  1.00  0.00           N  
ATOM     43  CA  VAL A   4       4.312   9.949   0.986  1.00  0.00           C  
ATOM     44  C   VAL A   4       3.693   9.132  -0.151  1.00  0.00           C  
ATOM     45  O   VAL A   4       2.583   9.384  -0.575  1.00  0.00           O  
ATOM     46  CB  VAL A   4       3.201  10.537   1.856  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       3.812  11.167   3.108  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       2.443  11.605   1.064  1.00  0.00           C  
ATOM     49  H   VAL A   4       4.728  11.930   0.249  1.00  0.00           H  
ATOM     50  HA  VAL A   4       4.940   9.309   1.587  1.00  0.00           H  
ATOM     51  HB  VAL A   4       2.518   9.750   2.146  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       4.556  11.893   2.820  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       3.036  11.655   3.682  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       4.273  10.399   3.711  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       2.829  11.647   0.057  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       1.393  11.357   1.039  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       2.576  12.566   1.540  1.00  0.00           H  
ATOM     58  N   SER A   5       4.402   8.154  -0.646  1.00  0.00           N  
ATOM     59  CA  SER A   5       3.853   7.320  -1.753  1.00  0.00           C  
ATOM     60  C   SER A   5       4.544   5.955  -1.754  1.00  0.00           C  
ATOM     61  O   SER A   5       5.633   5.800  -1.237  1.00  0.00           O  
ATOM     62  CB  SER A   5       4.102   8.017  -3.091  1.00  0.00           C  
ATOM     63  OG  SER A   5       4.845   9.208  -2.869  1.00  0.00           O  
ATOM     64  H   SER A   5       5.294   7.966  -0.289  1.00  0.00           H  
ATOM     65  HA  SER A   5       2.790   7.186  -1.610  1.00  0.00           H  
ATOM     66  HB2 SER A   5       4.662   7.365  -3.739  1.00  0.00           H  
ATOM     67  HB3 SER A   5       3.153   8.253  -3.555  1.00  0.00           H  
ATOM     68  HG  SER A   5       5.778   8.984  -2.888  1.00  0.00           H  
ATOM     69  N   VAL A   6       3.921   4.962  -2.330  1.00  0.00           N  
ATOM     70  CA  VAL A   6       4.547   3.609  -2.361  1.00  0.00           C  
ATOM     71  C   VAL A   6       4.612   3.104  -3.805  1.00  0.00           C  
ATOM     72  O   VAL A   6       3.848   3.521  -4.653  1.00  0.00           O  
ATOM     73  CB  VAL A   6       3.705   2.642  -1.526  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       4.475   1.335  -1.323  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       3.406   3.274  -0.165  1.00  0.00           C  
ATOM     76  H   VAL A   6       3.043   5.106  -2.741  1.00  0.00           H  
ATOM     77  HA  VAL A   6       5.543   3.665  -1.951  1.00  0.00           H  
ATOM     78  HB  VAL A   6       2.780   2.437  -2.041  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       5.532   1.519  -1.439  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       4.282   0.954  -0.331  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       4.153   0.611  -2.057  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       3.734   4.302  -0.165  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       2.342   3.237   0.023  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       3.926   2.729   0.609  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.513   2.201  -4.090  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.616   1.666  -5.478  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.303   0.969  -5.834  1.00  0.00           C  
ATOM     88  O   ASP A   7       3.689   0.329  -5.003  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.768   0.660  -5.557  1.00  0.00           C  
ATOM     90  CG  ASP A   7       6.794   0.018  -6.946  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       5.829  -0.645  -7.289  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       7.779   0.200  -7.643  1.00  0.00           O  
ATOM     93  H   ASP A   7       6.114   1.873  -3.391  1.00  0.00           H  
ATOM     94  HA  ASP A   7       5.794   2.477  -6.167  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       7.704   1.170  -5.377  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       6.627  -0.108  -4.811  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.853   1.093  -7.053  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.567   0.440  -7.421  1.00  0.00           C  
ATOM     99  C   CYS A   8       2.466   0.291  -8.942  1.00  0.00           C  
ATOM    100  O   CYS A   8       1.387   0.210  -9.495  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.420   1.315  -6.900  1.00  0.00           C  
ATOM    102  SG  CYS A   8      -0.028   0.327  -6.439  1.00  0.00           S  
ATOM    103  H   CYS A   8       4.350   1.620  -7.714  1.00  0.00           H  
ATOM    104  HA  CYS A   8       2.527  -0.529  -6.969  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       1.763   1.851  -6.034  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       1.139   2.020  -7.668  1.00  0.00           H  
ATOM    107  N   SER A   9       3.577   0.258  -9.624  1.00  0.00           N  
ATOM    108  CA  SER A   9       3.534   0.117 -11.106  1.00  0.00           C  
ATOM    109  C   SER A   9       3.590  -1.363 -11.497  1.00  0.00           C  
ATOM    110  O   SER A   9       3.872  -1.699 -12.631  1.00  0.00           O  
ATOM    111  CB  SER A   9       4.726   0.849 -11.721  1.00  0.00           C  
ATOM    112  OG  SER A   9       4.495   1.037 -13.111  1.00  0.00           O  
ATOM    113  H   SER A   9       4.440   0.326  -9.161  1.00  0.00           H  
ATOM    114  HA  SER A   9       2.618   0.548 -11.477  1.00  0.00           H  
ATOM    115  HB2 SER A   9       4.843   1.810 -11.248  1.00  0.00           H  
ATOM    116  HB3 SER A   9       5.623   0.264 -11.569  1.00  0.00           H  
ATOM    117  HG  SER A   9       4.469   0.171 -13.526  1.00  0.00           H  
ATOM    118  N   GLU A  10       3.337  -2.252 -10.576  1.00  0.00           N  
ATOM    119  CA  GLU A  10       3.395  -3.705 -10.920  1.00  0.00           C  
ATOM    120  C   GLU A  10       2.191  -4.463 -10.340  1.00  0.00           C  
ATOM    121  O   GLU A  10       1.952  -5.605 -10.682  1.00  0.00           O  
ATOM    122  CB  GLU A  10       4.685  -4.304 -10.357  1.00  0.00           C  
ATOM    123  CG  GLU A  10       5.860  -3.378 -10.675  1.00  0.00           C  
ATOM    124  CD  GLU A  10       6.057  -2.389  -9.523  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       5.527  -2.645  -8.454  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       6.732  -1.396  -9.730  1.00  0.00           O  
ATOM    127  H   GLU A  10       3.121  -1.965  -9.664  1.00  0.00           H  
ATOM    128  HA  GLU A  10       3.398  -3.815 -11.994  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       4.592  -4.414  -9.285  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       4.860  -5.271 -10.805  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       6.758  -3.966 -10.802  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       5.653  -2.832 -11.583  1.00  0.00           H  
ATOM    133  N   TYR A  11       1.435  -3.854  -9.468  1.00  0.00           N  
ATOM    134  CA  TYR A  11       0.272  -4.544  -8.878  1.00  0.00           C  
ATOM    135  C   TYR A  11      -0.947  -4.345  -9.801  1.00  0.00           C  
ATOM    136  O   TYR A  11      -0.936  -3.480 -10.655  1.00  0.00           O  
ATOM    137  CB  TYR A  11       0.041  -3.947  -7.488  1.00  0.00           C  
ATOM    138  CG  TYR A  11       1.190  -4.364  -6.581  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       2.356  -3.586  -6.518  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       1.094  -5.533  -5.812  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       3.417  -3.971  -5.691  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       2.163  -5.918  -4.986  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.322  -5.138  -4.928  1.00  0.00           C  
ATOM    144  OH  TYR A  11       4.374  -5.517  -4.117  1.00  0.00           O  
ATOM    145  H   TYR A  11       1.628  -2.949  -9.193  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.493  -5.593  -8.787  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.013  -2.873  -7.569  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -0.889  -4.298  -7.079  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       2.426  -2.670  -7.092  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       0.202  -6.138  -5.857  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       4.312  -3.367  -5.646  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       2.090  -6.815  -4.388  1.00  0.00           H  
ATOM    153  HH  TYR A  11       5.178  -5.492  -4.642  1.00  0.00           H  
ATOM    154  N   PRO A  12      -1.935  -5.188  -9.638  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -1.933  -6.230  -8.599  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.930  -7.343  -8.909  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.705  -7.707 -10.045  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -3.362  -6.779  -8.634  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.909  -6.450 -10.044  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -3.131  -5.209 -10.510  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.723  -5.792  -7.643  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.355  -7.848  -8.470  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -3.966  -6.287  -7.888  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.732  -7.280 -10.714  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -4.962  -6.225  -9.993  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -2.839  -5.290 -11.526  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -3.728  -4.344 -10.380  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.331  -7.879  -7.882  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.662  -8.972  -8.059  1.00  0.00           C  
ATOM    170  C   LYS A  13       0.057 -10.273  -7.520  1.00  0.00           C  
ATOM    171  O   LYS A  13      -0.714 -10.248  -6.581  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.920  -8.625  -7.260  1.00  0.00           C  
ATOM    173  CG  LYS A  13       3.155  -8.744  -8.154  1.00  0.00           C  
ATOM    174  CD  LYS A  13       4.275  -9.446  -7.383  1.00  0.00           C  
ATOM    175  CE  LYS A  13       5.601  -8.730  -7.642  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       5.950  -8.847  -9.085  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.541  -7.559  -6.980  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.908  -9.083  -9.104  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.839  -7.613  -6.890  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       2.011  -9.304  -6.427  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       2.909  -9.316  -9.035  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       3.485  -7.758  -8.443  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       4.053  -9.422  -6.325  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       4.351 -10.471  -7.712  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       5.507  -7.687  -7.378  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       6.380  -9.184  -7.046  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       5.580  -9.747  -9.457  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       5.528  -8.055  -9.609  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       6.983  -8.823  -9.197  1.00  0.00           H  
ATOM    190  N   PRO A  14       0.419 -11.376  -8.128  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -0.081 -12.706  -7.724  1.00  0.00           C  
ATOM    192  C   PRO A  14       0.654 -13.211  -6.480  1.00  0.00           C  
ATOM    193  O   PRO A  14       0.591 -14.374  -6.136  1.00  0.00           O  
ATOM    194  CB  PRO A  14       0.228 -13.586  -8.936  1.00  0.00           C  
ATOM    195  CG  PRO A  14       1.369 -12.879  -9.705  1.00  0.00           C  
ATOM    196  CD  PRO A  14       1.340 -11.401  -9.284  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -1.145 -12.678  -7.553  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       0.547 -14.567  -8.608  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -0.641 -13.667  -9.568  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       2.319 -13.320  -9.437  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       1.206 -12.960 -10.766  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       2.332 -11.071  -9.023  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       0.948 -10.791 -10.065  1.00  0.00           H  
ATOM    204  N   ALA A  15       1.346 -12.341  -5.805  1.00  0.00           N  
ATOM    205  CA  ALA A  15       2.084 -12.750  -4.581  1.00  0.00           C  
ATOM    206  C   ALA A  15       2.425 -11.503  -3.763  1.00  0.00           C  
ATOM    207  O   ALA A  15       3.298 -10.737  -4.119  1.00  0.00           O  
ATOM    208  CB  ALA A  15       3.376 -13.466  -4.978  1.00  0.00           C  
ATOM    209  H   ALA A  15       1.377 -11.414  -6.105  1.00  0.00           H  
ATOM    210  HA  ALA A  15       1.469 -13.413  -3.991  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       3.969 -12.816  -5.604  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       3.936 -13.719  -4.090  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       3.135 -14.368  -5.521  1.00  0.00           H  
ATOM    214  N   CYS A  16       1.741 -11.290  -2.673  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.027 -10.089  -1.838  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.257 -10.351  -0.971  1.00  0.00           C  
ATOM    217  O   CYS A  16       3.415 -11.418  -0.411  1.00  0.00           O  
ATOM    218  CB  CYS A  16       0.826  -9.792  -0.935  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -0.575  -9.258  -1.949  1.00  0.00           S  
ATOM    220  H   CYS A  16       1.039 -11.918  -2.404  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.212  -9.240  -2.481  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       0.554 -10.681  -0.388  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.084  -9.010  -0.238  1.00  0.00           H  
ATOM    224  N   THR A  17       4.129  -9.384  -0.850  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.341  -9.581  -0.007  1.00  0.00           C  
ATOM    226  C   THR A  17       4.911 -10.194   1.323  1.00  0.00           C  
ATOM    227  O   THR A  17       3.736 -10.332   1.598  1.00  0.00           O  
ATOM    228  CB  THR A  17       6.016  -8.231   0.248  1.00  0.00           C  
ATOM    229  OG1 THR A  17       5.021  -7.247   0.491  1.00  0.00           O  
ATOM    230  CG2 THR A  17       6.846  -7.830  -0.973  1.00  0.00           C  
ATOM    231  H   THR A  17       3.982  -8.530  -1.307  1.00  0.00           H  
ATOM    232  HA  THR A  17       6.030 -10.246  -0.508  1.00  0.00           H  
ATOM    233  HB  THR A  17       6.664  -8.310   1.108  1.00  0.00           H  
ATOM    234  HG1 THR A  17       5.464  -6.433   0.740  1.00  0.00           H  
ATOM    235 HG21 THR A  17       7.041  -8.702  -1.580  1.00  0.00           H  
ATOM    236 HG22 THR A  17       6.300  -7.102  -1.555  1.00  0.00           H  
ATOM    237 HG23 THR A  17       7.782  -7.402  -0.648  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.838 -10.568   2.155  1.00  0.00           N  
ATOM    239  CA  LEU A  18       5.439 -11.174   3.452  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.796 -10.236   4.605  1.00  0.00           C  
ATOM    241  O   LEU A  18       5.097 -10.178   5.598  1.00  0.00           O  
ATOM    242  CB  LEU A  18       6.160 -12.510   3.636  1.00  0.00           C  
ATOM    243  CG  LEU A  18       5.819 -13.440   2.471  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       7.100 -13.808   1.721  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       5.161 -14.713   3.012  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.786 -10.456   1.928  1.00  0.00           H  
ATOM    247  HA  LEU A  18       4.371 -11.339   3.445  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       7.227 -12.342   3.662  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       5.844 -12.964   4.562  1.00  0.00           H  
ATOM    250  HG  LEU A  18       5.138 -12.939   1.796  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       7.729 -12.936   1.634  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       7.627 -14.579   2.266  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       6.849 -14.172   0.735  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       5.566 -14.940   3.987  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       4.094 -14.563   3.090  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       5.360 -15.534   2.339  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.872  -9.500   4.494  1.00  0.00           N  
ATOM    258  CA  GLU A  19       7.242  -8.576   5.602  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.987  -7.828   6.047  1.00  0.00           C  
ATOM    260  O   GLU A  19       5.113  -7.545   5.252  1.00  0.00           O  
ATOM    261  CB  GLU A  19       8.318  -7.593   5.130  1.00  0.00           C  
ATOM    262  CG  GLU A  19       7.731  -6.580   4.141  1.00  0.00           C  
ATOM    263  CD  GLU A  19       8.218  -6.899   2.725  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       9.047  -7.783   2.586  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       7.754  -6.250   1.801  1.00  0.00           O  
ATOM    266  H   GLU A  19       7.427  -9.556   3.690  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.624  -9.155   6.433  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       8.717  -7.065   5.985  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       9.113  -8.142   4.648  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       6.652  -6.620   4.167  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       8.059  -5.594   4.415  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.866  -7.531   7.311  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.637  -6.833   7.777  1.00  0.00           C  
ATOM    274  C   TYR A  20       4.830  -5.318   7.753  1.00  0.00           C  
ATOM    275  O   TYR A  20       5.466  -4.742   8.614  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.288  -7.284   9.198  1.00  0.00           C  
ATOM    277  CG  TYR A  20       2.898  -6.803   9.549  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       1.863  -6.880   8.604  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       2.644  -6.273  10.819  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.579  -6.429   8.932  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.359  -5.822  11.146  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.327  -5.899  10.202  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -0.939  -5.454  10.526  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.566  -7.782   7.951  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.824  -7.091   7.119  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       4.323  -8.362   9.252  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       5.000  -6.864   9.893  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       2.054  -7.291   7.625  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       3.438  -6.213  11.548  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -0.216  -6.488   8.201  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       1.163  -5.414  12.127  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -0.878  -4.958  11.347  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.256  -4.671   6.779  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.361  -3.191   6.687  1.00  0.00           C  
ATOM    295  C   ARG A  21       2.960  -2.636   6.439  1.00  0.00           C  
ATOM    296  O   ARG A  21       2.567  -2.427   5.312  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.287  -2.805   5.535  1.00  0.00           C  
ATOM    298  CG  ARG A  21       6.738  -3.047   5.951  1.00  0.00           C  
ATOM    299  CD  ARG A  21       7.210  -1.899   6.847  1.00  0.00           C  
ATOM    300  NE  ARG A  21       8.692  -1.961   6.994  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       9.462  -1.607   6.002  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       9.461  -0.372   5.583  1.00  0.00           N  
ATOM    303  NH2 ARG A  21      10.233  -2.490   5.427  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.732  -5.163   6.112  1.00  0.00           H  
ATOM    305  HA  ARG A  21       4.749  -2.796   7.616  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       5.054  -3.406   4.668  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       5.152  -1.761   5.297  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       6.802  -3.979   6.494  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       7.362  -3.097   5.073  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       6.932  -0.956   6.403  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       6.749  -1.989   7.821  1.00  0.00           H  
ATOM    312  HE  ARG A  21       9.088  -2.266   7.836  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       8.870   0.305   6.021  1.00  0.00           H  
ATOM    314 HH12 ARG A  21      10.052  -0.101   4.823  1.00  0.00           H  
ATOM    315 HH21 ARG A  21      10.233  -3.437   5.746  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      10.824  -2.218   4.668  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.241  -2.428   7.507  1.00  0.00           N  
ATOM    318  CA  PRO A  22       0.857  -1.930   7.443  1.00  0.00           C  
ATOM    319  C   PRO A  22       0.811  -0.490   6.951  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.232   0.412   7.633  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.363  -2.047   8.891  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.623  -2.114   9.780  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.755  -2.634   8.878  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.261  -2.562   6.806  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -0.223  -1.169   9.154  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.224  -2.947   9.016  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       1.864  -1.128  10.156  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.465  -2.798  10.599  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.657  -2.060   9.037  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       2.933  -3.682   9.057  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.301  -0.264   5.769  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.232   1.127   5.263  1.00  0.00           C  
ATOM    333  C   LEU A  23      -1.189   1.638   5.445  1.00  0.00           C  
ATOM    334  O   LEU A  23      -2.128   1.109   4.881  1.00  0.00           O  
ATOM    335  CB  LEU A  23       0.608   1.150   3.788  1.00  0.00           C  
ATOM    336  CG  LEU A  23       1.836   0.271   3.578  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       1.681  -0.508   2.285  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.080   1.145   3.493  1.00  0.00           C  
ATOM    339  H   LEU A  23      -0.038  -1.005   5.213  1.00  0.00           H  
ATOM    340  HA  LEU A  23       0.915   1.750   5.822  1.00  0.00           H  
ATOM    341  HB2 LEU A  23      -0.215   0.772   3.198  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       0.834   2.163   3.487  1.00  0.00           H  
ATOM    343  HG  LEU A  23       1.938  -0.419   4.400  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       0.763  -1.077   2.316  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       1.655   0.177   1.451  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       2.518  -1.180   2.175  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       2.801   2.175   3.651  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       3.784   0.840   4.252  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       3.529   1.036   2.518  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.358   2.659   6.229  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.724   3.197   6.445  1.00  0.00           C  
ATOM    352  C   CYS A  24      -3.015   4.202   5.352  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.317   5.183   5.196  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.795   3.856   7.817  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -3.000   2.565   9.032  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.584   3.074   6.672  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.442   2.390   6.392  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -1.887   4.404   8.007  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -3.638   4.512   7.881  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.021   3.959   4.571  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.308   4.903   3.479  1.00  0.00           C  
ATOM    362  C   GLY A  25      -4.536   6.292   4.076  1.00  0.00           C  
ATOM    363  O   GLY A  25      -4.226   6.548   5.224  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.566   3.154   4.694  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.482   4.892   2.799  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.176   4.613   2.953  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.100   7.181   3.314  1.00  0.00           N  
ATOM    368  CA  SER A  26      -5.378   8.546   3.839  1.00  0.00           C  
ATOM    369  C   SER A  26      -6.789   8.578   4.430  1.00  0.00           C  
ATOM    370  O   SER A  26      -7.219   9.574   4.977  1.00  0.00           O  
ATOM    371  CB  SER A  26      -5.281   9.569   2.706  1.00  0.00           C  
ATOM    372  OG  SER A  26      -5.169  10.871   3.264  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.359   6.942   2.398  1.00  0.00           H  
ATOM    374  HA  SER A  26      -4.659   8.789   4.608  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -4.412   9.362   2.108  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -6.167   9.506   2.085  1.00  0.00           H  
ATOM    377  HG  SER A  26      -5.880  10.983   3.900  1.00  0.00           H  
ATOM    378  N   ASP A  27      -7.517   7.498   4.321  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -8.900   7.477   4.872  1.00  0.00           C  
ATOM    380  C   ASP A  27      -8.897   6.765   6.224  1.00  0.00           C  
ATOM    381  O   ASP A  27      -9.721   7.046   7.069  1.00  0.00           O  
ATOM    382  CB  ASP A  27      -9.824   6.738   3.903  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.349   5.293   3.748  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -9.541   4.526   4.677  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -8.802   4.978   2.705  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.156   6.703   3.876  1.00  0.00           H  
ATOM    387  HA  ASP A  27      -9.249   8.491   5.001  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -10.832   6.749   4.288  1.00  0.00           H  
ATOM    389  HB3 ASP A  27      -9.801   7.227   2.941  1.00  0.00           H  
ATOM    390  N   ASN A  28      -7.965   5.853   6.415  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -7.842   5.082   7.702  1.00  0.00           C  
ATOM    392  C   ASN A  28      -8.029   3.590   7.428  1.00  0.00           C  
ATOM    393  O   ASN A  28      -8.620   2.875   8.215  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -8.881   5.532   8.735  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -8.651   4.789  10.050  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -7.548   4.365  10.338  1.00  0.00           O  
ATOM    397  ND2 ASN A  28      -9.652   4.611  10.867  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.324   5.674   5.695  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -6.851   5.238   8.105  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -8.788   6.596   8.900  1.00  0.00           H  
ATOM    401  HB3 ASN A  28      -9.871   5.311   8.368  1.00  0.00           H  
ATOM    402 HD21 ASN A  28     -10.540   4.952  10.634  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -9.515   4.137  11.713  1.00  0.00           H  
ATOM    404  N   LYS A  29      -7.518   3.106   6.330  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.654   1.651   6.028  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.281   0.994   6.155  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.334   1.382   5.502  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.202   1.448   4.610  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -7.631   2.508   3.665  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -8.294   2.369   2.294  1.00  0.00           C  
ATOM    411  CE  LYS A  29      -9.807   2.541   2.446  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -10.483   1.235   2.206  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.032   3.694   5.714  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.331   1.203   6.741  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -7.923   0.467   4.256  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -9.279   1.531   4.627  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -7.829   3.492   4.062  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -6.565   2.366   3.564  1.00  0.00           H  
ATOM    419  HD2 LYS A  29      -7.907   3.127   1.627  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -8.086   1.390   1.889  1.00  0.00           H  
ATOM    421  HE2 LYS A  29     -10.030   2.882   3.445  1.00  0.00           H  
ATOM    422  HE3 LYS A  29     -10.160   3.267   1.730  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -10.054   0.505   2.809  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -11.495   1.323   2.434  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -10.374   0.965   1.208  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.156   0.012   7.007  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.832  -0.648   7.189  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.651  -1.787   6.186  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.418  -2.729   6.149  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.733  -1.223   8.604  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.880  -0.179   9.553  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.369  -1.893   8.784  1.00  0.00           C  
ATOM    433  H   THR A  30      -6.928  -0.278   7.537  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.048   0.080   7.047  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.511  -1.957   8.750  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -5.079  -0.577  10.404  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.620  -1.340   8.235  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -3.108  -1.907   9.832  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.412  -2.906   8.410  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.614  -1.723   5.399  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.343  -2.813   4.427  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.155  -3.615   4.963  1.00  0.00           C  
ATOM    443  O   TYR A  31      -1.121  -3.060   5.281  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -3.025  -2.210   3.057  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -4.312  -1.732   2.421  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.769  -0.433   2.665  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -5.052  -2.589   1.595  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -5.961   0.013   2.084  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -6.245  -2.143   1.013  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.699  -0.842   1.258  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.876  -0.403   0.685  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.994  -0.964   5.469  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.206  -3.457   4.353  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.349  -1.375   3.178  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.568  -2.955   2.427  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.199   0.228   3.302  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.705  -3.591   1.406  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.309   1.016   2.274  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -6.815  -2.802   0.376  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -7.701   0.437   0.255  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.315  -4.906   5.109  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.221  -5.748   5.676  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.147  -5.241   5.224  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.985  -4.897   6.034  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.171  -5.319   4.875  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.277  -5.698   6.749  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.346  -6.771   5.366  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.391  -5.185   3.945  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.717  -4.689   3.487  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.568  -3.855   2.223  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.499  -3.398   1.882  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.670  -5.858   3.226  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.118  -6.766   2.129  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.129  -6.451   1.499  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       2.730  -7.889   1.872  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.293  -5.457   3.297  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.138  -4.068   4.258  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.634  -5.481   2.926  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.786  -6.420   4.126  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.529  -8.136   2.383  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.396  -8.482   1.170  1.00  0.00           H  
ATOM    482  N   LYS A  34       2.654  -3.637   1.550  1.00  0.00           N  
ATOM    483  CA  LYS A  34       2.646  -2.816   0.321  1.00  0.00           C  
ATOM    484  C   LYS A  34       1.859  -3.499  -0.798  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.225  -2.843  -1.585  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.093  -2.615  -0.104  1.00  0.00           C  
ATOM    487  CG  LYS A  34       4.852  -3.942   0.010  1.00  0.00           C  
ATOM    488  CD  LYS A  34       5.988  -3.973  -1.013  1.00  0.00           C  
ATOM    489  CE  LYS A  34       5.419  -3.773  -2.420  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       5.537  -2.338  -2.805  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.499  -4.002   1.868  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.194  -1.855   0.529  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.117  -2.277  -1.113  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       4.560  -1.881   0.535  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       5.262  -4.034   1.006  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.175  -4.767  -0.177  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       6.691  -3.183  -0.793  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.492  -4.926  -0.963  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       5.972  -4.379  -3.122  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       4.379  -4.066  -2.433  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       5.949  -1.800  -2.015  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       6.148  -2.251  -3.642  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       4.594  -1.960  -3.028  1.00  0.00           H  
ATOM    504  N   CYS A  35       1.881  -4.795  -0.895  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.102  -5.442  -1.984  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.386  -5.195  -1.730  1.00  0.00           C  
ATOM    507  O   CYS A  35      -1.196  -5.204  -2.634  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.374  -6.946  -1.991  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.186  -7.771  -3.083  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.397  -5.337  -0.264  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.384  -5.015  -2.936  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.376  -7.128  -2.346  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.272  -7.332  -0.990  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.748  -4.988  -0.493  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.182  -4.759  -0.154  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.543  -3.270  -0.292  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.608  -2.927  -0.767  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.421  -5.221   1.285  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.723  -6.723   1.295  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.868  -7.124   1.229  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.736  -7.576   1.373  1.00  0.00           N  
ATOM    522  H   ASN A  36      -0.075  -4.997   0.219  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.803  -5.339  -0.820  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.536  -5.028   1.876  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.256  -4.685   1.704  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.813  -7.255   1.424  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.920  -8.539   1.378  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.674  -2.384   0.120  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.978  -0.923   0.011  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.855  -0.489  -1.420  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.552   0.380  -1.911  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.968  -0.123   0.821  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -1.373   1.320   0.788  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -2.583   1.757   1.324  1.00  0.00           C  
ATOM    535  CD2 PHE A  37      -0.526   2.211   0.143  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.947   3.108   1.210  1.00  0.00           C  
ATOM    537  CE2 PHE A  37      -0.875   3.557   0.029  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -2.090   4.010   0.560  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.823  -2.677   0.499  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.976  -0.725   0.372  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.921  -0.516   1.763  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.008  -0.180   0.424  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -3.233   1.059   1.818  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       0.413   1.852  -0.258  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.883   3.453   1.624  1.00  0.00           H  
ATOM    546  HE2 PHE A  37      -0.214   4.240  -0.479  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -2.368   5.054   0.465  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.942  -1.086  -2.067  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.684  -0.732  -3.485  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.795  -1.296  -4.357  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.319  -0.612  -5.196  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.671  -1.285  -3.935  1.00  0.00           C  
ATOM    553  SG  CYS A  38       0.723  -1.403  -5.737  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.418  -1.765  -1.600  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.675   0.349  -3.578  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       1.458  -0.629  -3.598  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.819  -2.268  -3.519  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.159  -2.534  -4.189  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.243  -3.075  -5.046  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.431  -2.119  -4.960  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.030  -1.771  -5.954  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.656  -4.465  -4.555  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.521  -5.454  -4.815  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -1.415  -5.056  -5.121  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.748  -6.734  -4.704  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.724  -3.097  -3.512  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -2.898  -3.130  -6.074  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.865  -4.426  -3.496  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.539  -4.787  -5.086  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -3.641  -7.054  -4.457  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -2.026  -7.376  -4.868  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.756  -1.675  -3.774  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.888  -0.720  -3.614  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.558   0.563  -4.381  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.421   1.236  -4.908  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -6.068  -0.395  -2.128  1.00  0.00           C  
ATOM    577  H   ALA A  40      -4.242  -1.958  -2.989  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.796  -1.161  -4.006  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -6.158  -1.313  -1.568  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -5.209   0.159  -1.776  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.959   0.198  -1.994  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.302   0.903  -4.433  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -3.876   2.136  -5.155  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.031   1.946  -6.671  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.410   2.851  -7.383  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.401   2.406  -4.841  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -1.851   3.465  -5.802  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -2.268   2.900  -3.399  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.632   0.347  -3.987  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.474   2.974  -4.830  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.839   1.491  -4.961  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.465   4.352  -5.750  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -0.837   3.712  -5.525  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -1.865   3.077  -6.810  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.988   2.391  -2.776  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -1.271   2.690  -3.038  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -2.447   3.963  -3.364  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.715   0.785  -7.173  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -3.807   0.551  -8.630  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.221   0.086  -9.010  1.00  0.00           C  
ATOM    601  O   VAL A  42      -5.579   0.068 -10.171  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -2.755  -0.499  -9.025  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -2.706  -1.638  -8.006  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -3.090  -1.064 -10.396  1.00  0.00           C  
ATOM    605  H   VAL A  42      -3.399   0.075  -6.598  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.592   1.473  -9.147  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -1.786  -0.032  -9.059  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -3.669  -1.747  -7.538  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -2.441  -2.558  -8.510  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -1.961  -1.415  -7.255  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -4.080  -1.491 -10.372  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -3.053  -0.271 -11.126  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -2.372  -1.828 -10.650  1.00  0.00           H  
ATOM    614  N   GLU A  43      -6.038  -0.265  -8.052  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.417  -0.692  -8.373  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.338   0.526  -8.288  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.452   0.513  -8.771  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -7.882  -1.751  -7.370  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -7.568  -1.335  -5.956  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -8.875  -1.137  -5.185  1.00  0.00           C  
ATOM    621  OE1 GLU A  43      -9.481  -2.132  -4.823  1.00  0.00           O  
ATOM    622  OE2 GLU A  43      -9.246   0.004  -4.970  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.759  -0.224  -7.126  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -7.446  -1.100  -9.372  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -8.920  -1.856  -7.448  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -7.411  -2.697  -7.571  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -6.988  -2.112  -5.482  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -7.015  -0.416  -5.958  1.00  0.00           H  
ATOM    629  N   SER A  44      -7.880   1.573  -7.656  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.728   2.792  -7.514  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.241   3.885  -8.469  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.404   5.061  -8.213  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.639   3.301  -6.075  1.00  0.00           C  
ATOM    634  OG  SER A  44      -9.125   4.636  -6.017  1.00  0.00           O  
ATOM    635  H   SER A  44      -6.979   1.554  -7.264  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.753   2.546  -7.744  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -9.238   2.677  -5.431  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -7.609   3.268  -5.746  1.00  0.00           H  
ATOM    639  HG  SER A  44      -9.093   4.924  -5.101  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.643   3.512  -9.567  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -7.150   4.537 -10.527  1.00  0.00           C  
ATOM    642  C   ASN A  45      -5.968   5.286  -9.906  1.00  0.00           C  
ATOM    643  O   ASN A  45      -5.511   6.284 -10.424  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -8.267   5.537 -10.840  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -8.729   5.352 -12.288  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -7.999   5.649 -13.212  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -9.919   4.873 -12.524  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.516   2.559  -9.760  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -6.833   4.054 -11.440  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -9.104   5.384 -10.171  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -7.890   6.534 -10.712  1.00  0.00           H  
ATOM    652 HD21 ASN A  45     -10.510   4.635 -11.779  1.00  0.00           H  
ATOM    653 HD22 ASN A  45     -10.223   4.751 -13.448  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.477   4.812  -8.793  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.330   5.494  -8.129  1.00  0.00           C  
ATOM    656  C   GLY A  46      -4.811   6.787  -7.477  1.00  0.00           C  
ATOM    657  O   GLY A  46      -4.024   7.626  -7.085  1.00  0.00           O  
ATOM    658  H   GLY A  46      -5.865   4.008  -8.390  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -3.926   4.847  -7.371  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.564   5.718  -8.853  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.097   6.951  -7.342  1.00  0.00           N  
ATOM    662  CA  THR A  47      -6.623   8.182  -6.698  1.00  0.00           C  
ATOM    663  C   THR A  47      -6.507   8.031  -5.180  1.00  0.00           C  
ATOM    664  O   THR A  47      -6.658   8.980  -4.436  1.00  0.00           O  
ATOM    665  CB  THR A  47      -8.093   8.379  -7.090  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -8.511   9.698  -6.753  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -8.962   7.363  -6.348  1.00  0.00           C  
ATOM    668  H   THR A  47      -6.716   6.257  -7.653  1.00  0.00           H  
ATOM    669  HA  THR A  47      -6.044   9.035  -7.021  1.00  0.00           H  
ATOM    670  HB  THR A  47      -8.204   8.229  -8.153  1.00  0.00           H  
ATOM    671  HG1 THR A  47      -7.754  10.175  -6.405  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -8.337   6.578  -5.951  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -9.480   7.856  -5.538  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -9.683   6.938  -7.030  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.238   6.838  -4.716  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.110   6.609  -3.267  1.00  0.00           C  
ATOM    677  C   LEU A  48      -4.726   7.058  -2.795  1.00  0.00           C  
ATOM    678  O   LEU A  48      -3.711   6.579  -3.259  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -6.283   5.107  -3.006  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.746   4.749  -1.624  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -6.912   4.428  -0.708  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -4.829   3.530  -1.725  1.00  0.00           C  
ATOM    683  H   LEU A  48      -6.124   6.085  -5.320  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -6.874   7.157  -2.740  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -7.332   4.854  -3.059  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.743   4.549  -3.755  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -5.199   5.581  -1.224  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -7.693   5.159  -0.857  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -7.288   3.444  -0.940  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -6.578   4.459   0.317  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -4.815   3.173  -2.743  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -3.829   3.807  -1.425  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -5.197   2.750  -1.073  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.689   7.939  -1.841  1.00  0.00           N  
ATOM    695  CA  THR A  49      -3.387   8.390  -1.285  1.00  0.00           C  
ATOM    696  C   THR A  49      -3.356   7.953   0.172  1.00  0.00           C  
ATOM    697  O   THR A  49      -4.388   7.766   0.779  1.00  0.00           O  
ATOM    698  CB  THR A  49      -3.272   9.914  -1.379  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -3.852  10.503  -0.224  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -4.003  10.408  -2.629  1.00  0.00           C  
ATOM    701  H   THR A  49      -5.526   8.281  -1.461  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.575   7.918  -1.820  1.00  0.00           H  
ATOM    703  HB  THR A  49      -2.231  10.193  -1.442  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -3.148  10.689   0.400  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -4.986   9.964  -2.671  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -4.094  11.484  -2.591  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -3.442  10.126  -3.508  1.00  0.00           H  
ATOM    708  N   LEU A  50      -2.206   7.754   0.741  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -2.181   7.296   2.147  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.872   8.471   3.078  1.00  0.00           C  
ATOM    711  O   LEU A  50      -1.607   9.571   2.634  1.00  0.00           O  
ATOM    712  CB  LEU A  50      -1.166   6.141   2.257  1.00  0.00           C  
ATOM    713  CG  LEU A  50       0.081   6.496   3.076  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.472   5.267   3.876  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       1.231   6.870   2.136  1.00  0.00           C  
ATOM    716  H   LEU A  50      -1.370   7.877   0.247  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -3.163   6.921   2.392  1.00  0.00           H  
ATOM    718  HB2 LEU A  50      -1.651   5.296   2.718  1.00  0.00           H  
ATOM    719  HB3 LEU A  50      -0.856   5.859   1.261  1.00  0.00           H  
ATOM    720  HG  LEU A  50      -0.119   7.308   3.750  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       0.077   4.387   3.386  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.544   5.200   3.930  1.00  0.00           H  
ATOM    723 HD13 LEU A  50       0.058   5.342   4.870  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       1.173   6.272   1.239  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       1.161   7.916   1.879  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       2.174   6.685   2.631  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.912   8.254   4.368  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.632   9.357   5.311  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.362   9.042   6.096  1.00  0.00           C  
ATOM    730  O   SER A  51       0.462   9.902   6.335  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.788   9.508   6.304  1.00  0.00           C  
ATOM    732  OG  SER A  51      -3.503  10.704   6.025  1.00  0.00           O  
ATOM    733  H   SER A  51      -2.122   7.366   4.714  1.00  0.00           H  
ATOM    734  HA  SER A  51      -1.503  10.278   4.765  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.461   8.667   6.259  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -2.374   9.549   7.279  1.00  0.00           H  
ATOM    737  HG  SER A  51      -4.031  10.920   6.797  1.00  0.00           H  
ATOM    738  N   HIS A  52      -0.204   7.816   6.521  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.003   7.465   7.312  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.344   5.984   7.139  1.00  0.00           C  
ATOM    741  O   HIS A  52       0.484   5.121   7.186  1.00  0.00           O  
ATOM    742  CB  HIS A  52       0.724   7.755   8.787  1.00  0.00           C  
ATOM    743  CG  HIS A  52      -0.381   6.858   9.282  1.00  0.00           C  
ATOM    744  ND1 HIS A  52      -0.244   6.085  10.424  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -1.654   6.609   8.814  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -1.397   5.418  10.607  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -2.290   5.702   9.657  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.886   7.137   6.334  1.00  0.00           H  
ATOM    749  HA  HIS A  52       1.837   8.066   6.982  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       1.619   7.575   9.364  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.426   8.786   8.900  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       0.551   6.035  10.996  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -2.087   7.027   7.913  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -1.572   4.719  11.412  1.00  0.00           H  
ATOM    755  N   PHE A  53       2.600   5.682   6.948  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.012   4.265   6.785  1.00  0.00           C  
ATOM    757  C   PHE A  53       2.954   3.564   8.143  1.00  0.00           C  
ATOM    758  O   PHE A  53       3.718   3.857   9.041  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.441   4.201   6.250  1.00  0.00           C  
ATOM    760  CG  PHE A  53       4.540   4.976   4.956  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       4.715   6.365   4.981  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       4.452   4.305   3.731  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       4.803   7.081   3.782  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       4.539   5.023   2.531  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       4.715   6.410   2.556  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.273   6.391   6.918  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.345   3.770   6.095  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.118   4.626   6.977  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       4.704   3.171   6.074  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       4.786   6.883   5.925  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       4.318   3.235   3.709  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       4.939   8.153   3.801  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       4.471   4.504   1.585  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       4.782   6.964   1.632  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.047   2.645   8.296  1.00  0.00           N  
ATOM    776  CA  GLY A  54       1.913   1.920   9.579  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.451   1.545   9.773  1.00  0.00           C  
ATOM    778  O   GLY A  54      -0.384   1.801   8.931  1.00  0.00           O  
ATOM    779  H   GLY A  54       1.444   2.435   7.565  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.528   1.034   9.565  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.219   2.549  10.384  1.00  0.00           H  
ATOM    782  N   LYS A  55       0.139   0.954  10.878  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.230   0.567  11.169  1.00  0.00           C  
ATOM    784  C   LYS A  55      -1.960   1.802  11.706  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.357   2.698  12.262  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -1.147  -0.530  12.216  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -2.486  -0.683  12.861  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -2.909  -2.153  12.865  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -3.065  -2.639  14.306  1.00  0.00           C  
ATOM    790  NZ  LYS A  55      -3.440  -4.081  14.306  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.807   0.767  11.537  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.720   0.206  10.276  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -0.837  -1.461  11.759  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -0.435  -0.245  12.964  1.00  0.00           H  
ATOM    795  HG2 LYS A  55      -2.412  -0.311  13.865  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -3.191  -0.099  12.310  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -3.851  -2.257  12.345  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -2.157  -2.747  12.367  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      -2.131  -2.508  14.832  1.00  0.00           H  
ATOM    800  HE3 LYS A  55      -3.838  -2.066  14.797  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      -3.618  -4.391  13.328  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55      -2.663  -4.640  14.712  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55      -4.297  -4.217  14.876  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.235   1.883  11.486  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -3.992   3.081  11.913  1.00  0.00           C  
ATOM    806  C   CYS A  56      -4.384   2.945  13.385  1.00  0.00           C  
ATOM    807  O   CYS A  56      -3.684   3.499  14.218  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -5.254   3.225  11.050  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -5.000   2.536   9.381  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -5.374   2.286  13.656  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.685   1.176  10.991  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.373   3.958  11.778  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -6.068   2.702  11.526  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.506   4.273  10.968  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LEU A   1      12.838   8.405  -3.103  1.00  0.00           N  
ATOM      2  CA  LEU A   1      13.086   7.873  -1.732  1.00  0.00           C  
ATOM      3  C   LEU A   1      12.773   8.953  -0.692  1.00  0.00           C  
ATOM      4  O   LEU A   1      13.293   8.940   0.406  1.00  0.00           O  
ATOM      5  CB  LEU A   1      14.548   7.403  -1.583  1.00  0.00           C  
ATOM      6  CG  LEU A   1      15.547   8.432  -2.147  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      15.484   8.448  -3.677  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      15.241   9.830  -1.600  1.00  0.00           C  
ATOM      9  H1  LEU A   1      13.249   9.353  -3.190  1.00  0.00           H  
ATOM     10  H2  LEU A   1      13.268   7.772  -3.805  1.00  0.00           H  
ATOM     11  H3  LEU A   1      11.814   8.461  -3.270  1.00  0.00           H  
ATOM     12  HA  LEU A   1      12.430   7.032  -1.564  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      14.761   7.246  -0.536  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      14.670   6.468  -2.110  1.00  0.00           H  
ATOM     15  HG  LEU A   1      16.545   8.147  -1.844  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      15.069   7.516  -4.030  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      14.867   9.268  -4.008  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      16.481   8.568  -4.075  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      15.024   9.763  -0.544  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      16.098  10.471  -1.751  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      14.390  10.244  -2.115  1.00  0.00           H  
ATOM     22  N   ALA A   2      11.923   9.883  -1.029  1.00  0.00           N  
ATOM     23  CA  ALA A   2      11.573  10.959  -0.060  1.00  0.00           C  
ATOM     24  C   ALA A   2      10.057  10.993   0.142  1.00  0.00           C  
ATOM     25  O   ALA A   2       9.332  10.177  -0.391  1.00  0.00           O  
ATOM     26  CB  ALA A   2      12.043  12.307  -0.608  1.00  0.00           C  
ATOM     27  H   ALA A   2      11.514   9.872  -1.919  1.00  0.00           H  
ATOM     28  HA  ALA A   2      12.059  10.765   0.885  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      12.664  12.145  -1.477  1.00  0.00           H  
ATOM     30  HB2 ALA A   2      11.186  12.903  -0.884  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      12.612  12.824   0.150  1.00  0.00           H  
ATOM     32  N   ALA A   3       9.571  11.932   0.908  1.00  0.00           N  
ATOM     33  CA  ALA A   3       8.102  12.016   1.142  1.00  0.00           C  
ATOM     34  C   ALA A   3       7.586  10.660   1.627  1.00  0.00           C  
ATOM     35  O   ALA A   3       8.328   9.702   1.726  1.00  0.00           O  
ATOM     36  CB  ALA A   3       7.396  12.392  -0.164  1.00  0.00           C  
ATOM     37  H   ALA A   3      10.173  12.581   1.328  1.00  0.00           H  
ATOM     38  HA  ALA A   3       7.899  12.767   1.890  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       7.738  11.743  -0.957  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       6.329  12.278  -0.042  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       7.624  13.418  -0.414  1.00  0.00           H  
ATOM     42  N   VAL A   4       6.321  10.570   1.934  1.00  0.00           N  
ATOM     43  CA  VAL A   4       5.761   9.274   2.412  1.00  0.00           C  
ATOM     44  C   VAL A   4       4.778   8.727   1.374  1.00  0.00           C  
ATOM     45  O   VAL A   4       3.582   8.923   1.474  1.00  0.00           O  
ATOM     46  CB  VAL A   4       5.034   9.496   3.739  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       6.059   9.738   4.849  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       4.119  10.717   3.620  1.00  0.00           C  
ATOM     49  H   VAL A   4       5.738  11.353   1.849  1.00  0.00           H  
ATOM     50  HA  VAL A   4       6.565   8.566   2.556  1.00  0.00           H  
ATOM     51  HB  VAL A   4       4.445   8.622   3.977  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       6.968  10.130   4.418  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       5.660  10.447   5.558  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       6.273   8.806   5.351  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       3.769  10.807   2.601  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       3.273  10.599   4.281  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       4.668  11.606   3.890  1.00  0.00           H  
ATOM     58  N   SER A   5       5.271   8.043   0.377  1.00  0.00           N  
ATOM     59  CA  SER A   5       4.366   7.484  -0.668  1.00  0.00           C  
ATOM     60  C   SER A   5       4.921   6.145  -1.160  1.00  0.00           C  
ATOM     61  O   SER A   5       6.110   5.901  -1.118  1.00  0.00           O  
ATOM     62  CB  SER A   5       4.280   8.463  -1.841  1.00  0.00           C  
ATOM     63  OG  SER A   5       3.062   9.192  -1.758  1.00  0.00           O  
ATOM     64  H   SER A   5       6.238   7.897   0.316  1.00  0.00           H  
ATOM     65  HA  SER A   5       3.381   7.336  -0.251  1.00  0.00           H  
ATOM     66  HB2 SER A   5       5.108   9.151  -1.800  1.00  0.00           H  
ATOM     67  HB3 SER A   5       4.318   7.912  -2.771  1.00  0.00           H  
ATOM     68  HG  SER A   5       2.692   9.252  -2.641  1.00  0.00           H  
ATOM     69  N   VAL A   6       4.067   5.272  -1.625  1.00  0.00           N  
ATOM     70  CA  VAL A   6       4.547   3.948  -2.115  1.00  0.00           C  
ATOM     71  C   VAL A   6       4.308   3.846  -3.624  1.00  0.00           C  
ATOM     72  O   VAL A   6       3.387   4.434  -4.157  1.00  0.00           O  
ATOM     73  CB  VAL A   6       3.783   2.831  -1.399  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       4.639   1.564  -1.359  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       3.465   3.272   0.031  1.00  0.00           C  
ATOM     76  H   VAL A   6       3.111   5.486  -1.649  1.00  0.00           H  
ATOM     77  HA  VAL A   6       5.603   3.849  -1.911  1.00  0.00           H  
ATOM     78  HB  VAL A   6       2.864   2.628  -1.928  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       5.165   1.455  -2.296  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       5.353   1.638  -0.552  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       4.003   0.705  -1.201  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       2.960   4.226   0.010  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       2.828   2.537   0.501  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       4.384   3.364   0.592  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.130   3.104  -4.317  1.00  0.00           N  
ATOM     86  CA  ASP A   7       4.950   2.965  -5.790  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.192   1.672  -6.092  1.00  0.00           C  
ATOM     88  O   ASP A   7       4.569   0.604  -5.654  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.321   2.922  -6.469  1.00  0.00           C  
ATOM     90  CG  ASP A   7       6.152   3.127  -7.976  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       5.802   2.171  -8.649  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       6.378   4.235  -8.432  1.00  0.00           O  
ATOM     93  H   ASP A   7       5.866   2.639  -3.867  1.00  0.00           H  
ATOM     94  HA  ASP A   7       4.388   3.808  -6.166  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       6.947   3.706  -6.066  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       6.784   1.963  -6.288  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.125   1.759  -6.840  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.347   0.533  -7.168  1.00  0.00           C  
ATOM     99  C   CYS A   8       1.853   0.615  -8.616  1.00  0.00           C  
ATOM    100  O   CYS A   8       0.680   0.461  -8.891  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.145   0.416  -6.226  1.00  0.00           C  
ATOM    102  SG  CYS A   8       1.618   0.954  -4.562  1.00  0.00           S  
ATOM    103  H   CYS A   8       2.838   2.630  -7.185  1.00  0.00           H  
ATOM    104  HA  CYS A   8       2.981  -0.334  -7.054  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       0.342   1.040  -6.588  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       0.813  -0.610  -6.190  1.00  0.00           H  
ATOM    107  N   SER A   9       2.740   0.861  -9.543  1.00  0.00           N  
ATOM    108  CA  SER A   9       2.320   0.956 -10.971  1.00  0.00           C  
ATOM    109  C   SER A   9       2.398  -0.425 -11.627  1.00  0.00           C  
ATOM    110  O   SER A   9       2.423  -0.548 -12.834  1.00  0.00           O  
ATOM    111  CB  SER A   9       3.246   1.924 -11.711  1.00  0.00           C  
ATOM    112  OG  SER A   9       2.467   2.806 -12.512  1.00  0.00           O  
ATOM    113  H   SER A   9       3.681   0.986  -9.299  1.00  0.00           H  
ATOM    114  HA  SER A   9       1.305   1.322 -11.022  1.00  0.00           H  
ATOM    115  HB2 SER A   9       3.812   2.499 -10.998  1.00  0.00           H  
ATOM    116  HB3 SER A   9       3.926   1.361 -12.337  1.00  0.00           H  
ATOM    117  HG  SER A   9       1.576   2.825 -12.155  1.00  0.00           H  
ATOM    118  N   GLU A  10       2.440  -1.465 -10.840  1.00  0.00           N  
ATOM    119  CA  GLU A  10       2.520  -2.837 -11.421  1.00  0.00           C  
ATOM    120  C   GLU A  10       1.582  -3.781 -10.664  1.00  0.00           C  
ATOM    121  O   GLU A  10       1.569  -4.975 -10.885  1.00  0.00           O  
ATOM    122  CB  GLU A  10       3.957  -3.341 -11.311  1.00  0.00           C  
ATOM    123  CG  GLU A  10       4.315  -3.583  -9.840  1.00  0.00           C  
ATOM    124  CD  GLU A  10       4.738  -2.264  -9.191  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       4.725  -1.257  -9.879  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       5.071  -2.284  -8.018  1.00  0.00           O  
ATOM    127  H   GLU A  10       2.424  -1.344  -9.868  1.00  0.00           H  
ATOM    128  HA  GLU A  10       2.232  -2.803 -12.462  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       4.061  -4.262 -11.865  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       4.621  -2.598 -11.718  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       3.457  -3.982  -9.319  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       5.130  -4.288  -9.781  1.00  0.00           H  
ATOM    133  N   TYR A  11       0.805  -3.248  -9.766  1.00  0.00           N  
ATOM    134  CA  TYR A  11      -0.130  -4.077  -8.977  1.00  0.00           C  
ATOM    135  C   TYR A  11      -1.426  -4.286  -9.774  1.00  0.00           C  
ATOM    136  O   TYR A  11      -1.665  -3.603 -10.750  1.00  0.00           O  
ATOM    137  CB  TYR A  11      -0.380  -3.341  -7.661  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.843  -3.522  -6.795  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       0.960  -4.646  -5.967  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       1.873  -2.575  -6.837  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       2.105  -4.818  -5.176  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       3.016  -2.746  -6.047  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.131  -3.867  -5.215  1.00  0.00           C  
ATOM    144  OH  TYR A  11       4.258  -4.037  -4.438  1.00  0.00           O  
ATOM    145  H   TYR A  11       0.839  -2.295  -9.601  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.326  -5.036  -8.770  1.00  0.00           H  
ATOM    147  HB2 TYR A  11      -0.528  -2.289  -7.863  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -1.244  -3.734  -7.162  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       0.167  -5.377  -5.936  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       1.783  -1.712  -7.479  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       2.198  -5.688  -4.539  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       3.807  -2.011  -6.077  1.00  0.00           H  
ATOM    153  HH  TYR A  11       4.975  -3.539  -4.838  1.00  0.00           H  
ATOM    154  N   PRO A  12      -2.194  -5.262  -9.363  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -1.885  -6.080  -8.177  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.773  -7.094  -8.466  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.189  -7.110  -9.532  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -3.203  -6.798  -7.882  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.994  -6.815  -9.213  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -3.425  -5.669 -10.071  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.611  -5.453  -7.352  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.009  -7.808  -7.546  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -3.761  -6.257  -7.136  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.855  -7.762  -9.715  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -5.042  -6.643  -9.025  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -3.182  -6.015 -11.045  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -4.127  -4.869 -10.139  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.480  -7.937  -7.511  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.591  -8.956  -7.699  1.00  0.00           C  
ATOM    170  C   LYS A  13       0.111 -10.304  -7.147  1.00  0.00           C  
ATOM    171  O   LYS A  13      -0.561 -10.348  -6.136  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.841  -8.518  -6.934  1.00  0.00           C  
ATOM    173  CG  LYS A  13       3.007  -8.351  -7.908  1.00  0.00           C  
ATOM    174  CD  LYS A  13       4.246  -7.878  -7.146  1.00  0.00           C  
ATOM    175  CE  LYS A  13       5.422  -7.745  -8.114  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       5.349  -6.428  -8.806  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.968  -7.897  -6.662  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.821  -9.050  -8.750  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.648  -7.578  -6.438  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       2.094  -9.267  -6.200  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       3.216  -9.299  -8.387  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       2.747  -7.618  -8.655  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       4.044  -6.919  -6.691  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       4.494  -8.596  -6.378  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       6.351  -7.812  -7.565  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       5.380  -8.539  -8.845  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       5.274  -5.669  -8.100  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       6.208  -6.286  -9.374  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       4.514  -6.408  -9.427  1.00  0.00           H  
ATOM    190  N   PRO A  14       0.476 -11.365  -7.825  1.00  0.00           N  
ATOM    191  CA  PRO A  14       0.097 -12.736  -7.423  1.00  0.00           C  
ATOM    192  C   PRO A  14       0.997 -13.240  -6.291  1.00  0.00           C  
ATOM    193  O   PRO A  14       1.037 -14.416  -5.990  1.00  0.00           O  
ATOM    194  CB  PRO A  14       0.320 -13.554  -8.695  1.00  0.00           C  
ATOM    195  CG  PRO A  14       1.328 -12.757  -9.555  1.00  0.00           C  
ATOM    196  CD  PRO A  14       1.277 -11.300  -9.067  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -0.940 -12.778  -7.135  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       0.727 -14.525  -8.443  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -0.608 -13.666  -9.232  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       2.323 -13.158  -9.420  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       1.045 -12.801 -10.593  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       2.277 -10.928  -8.889  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       0.781 -10.680  -9.776  1.00  0.00           H  
ATOM    204  N   ALA A  15       1.717 -12.355  -5.667  1.00  0.00           N  
ATOM    205  CA  ALA A  15       2.620 -12.766  -4.553  1.00  0.00           C  
ATOM    206  C   ALA A  15       2.919 -11.548  -3.671  1.00  0.00           C  
ATOM    207  O   ALA A  15       3.732 -10.712  -4.010  1.00  0.00           O  
ATOM    208  CB  ALA A  15       3.927 -13.309  -5.135  1.00  0.00           C  
ATOM    209  H   ALA A  15       1.665 -11.418  -5.932  1.00  0.00           H  
ATOM    210  HA  ALA A  15       2.141 -13.533  -3.962  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       4.100 -12.866  -6.105  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       4.746 -13.061  -4.474  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       3.858 -14.381  -5.236  1.00  0.00           H  
ATOM    214  N   CYS A  16       2.264 -11.439  -2.546  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.509 -10.271  -1.652  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.622 -10.602  -0.657  1.00  0.00           C  
ATOM    217  O   CYS A  16       3.622 -11.647  -0.036  1.00  0.00           O  
ATOM    218  CB  CYS A  16       1.227  -9.937  -0.884  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -0.050  -9.402  -2.048  1.00  0.00           S  
ATOM    220  H   CYS A  16       1.609 -12.122  -2.292  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.801  -9.419  -2.247  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       0.885 -10.812  -0.352  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.426  -9.145  -0.179  1.00  0.00           H  
ATOM    224  N   THR A  17       4.567  -9.716  -0.492  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.669  -9.982   0.472  1.00  0.00           C  
ATOM    226  C   THR A  17       5.064 -10.447   1.794  1.00  0.00           C  
ATOM    227  O   THR A  17       3.868 -10.370   1.997  1.00  0.00           O  
ATOM    228  CB  THR A  17       6.476  -8.702   0.700  1.00  0.00           C  
ATOM    229  OG1 THR A  17       5.666  -7.573   0.400  1.00  0.00           O  
ATOM    230  CG2 THR A  17       7.707  -8.706  -0.206  1.00  0.00           C  
ATOM    231  H   THR A  17       4.547  -8.876  -0.996  1.00  0.00           H  
ATOM    232  HA  THR A  17       6.316 -10.753   0.079  1.00  0.00           H  
ATOM    233  HB  THR A  17       6.793  -8.654   1.731  1.00  0.00           H  
ATOM    234  HG1 THR A  17       5.037  -7.461   1.117  1.00  0.00           H  
ATOM    235 HG21 THR A  17       7.554  -9.402  -1.017  1.00  0.00           H  
ATOM    236 HG22 THR A  17       7.864  -7.716  -0.606  1.00  0.00           H  
ATOM    237 HG23 THR A  17       8.573  -9.005   0.366  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.868 -10.933   2.697  1.00  0.00           N  
ATOM    239  CA  LEU A  18       5.313 -11.400   3.995  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.597 -10.364   5.084  1.00  0.00           C  
ATOM    241  O   LEU A  18       4.829 -10.211   6.014  1.00  0.00           O  
ATOM    242  CB  LEU A  18       5.954 -12.735   4.382  1.00  0.00           C  
ATOM    243  CG  LEU A  18       5.965 -13.669   3.171  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       7.407 -13.903   2.719  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       5.330 -15.007   3.556  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.831 -10.993   2.520  1.00  0.00           H  
ATOM    247  HA  LEU A  18       4.244 -11.529   3.895  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       6.968 -12.564   4.714  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       5.386 -13.189   5.180  1.00  0.00           H  
ATOM    250  HG  LEU A  18       5.403 -13.220   2.365  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       8.047 -13.986   3.585  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       7.460 -14.815   2.144  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       7.733 -13.073   2.110  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       4.650 -14.859   4.381  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       4.788 -15.405   2.710  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       6.104 -15.702   3.847  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.686  -9.648   4.981  1.00  0.00           N  
ATOM    258  CA  GLU A  19       6.999  -8.624   6.018  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.723  -7.842   6.341  1.00  0.00           C  
ATOM    260  O   GLU A  19       5.059  -7.334   5.459  1.00  0.00           O  
ATOM    261  CB  GLU A  19       8.070  -7.668   5.488  1.00  0.00           C  
ATOM    262  CG  GLU A  19       9.402  -8.411   5.370  1.00  0.00           C  
ATOM    263  CD  GLU A  19       9.962  -8.237   3.957  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       9.171  -8.158   3.033  1.00  0.00           O  
ATOM    265  OE2 GLU A  19      11.174  -8.186   3.825  1.00  0.00           O  
ATOM    266  H   GLU A  19       7.295  -9.783   4.223  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.360  -9.112   6.911  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       7.775  -7.298   4.517  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       8.182  -6.838   6.171  1.00  0.00           H  
ATOM    270  HG2 GLU A  19      10.103  -8.010   6.088  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       9.246  -9.462   5.566  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.359  -7.757   7.593  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.111  -7.025   7.945  1.00  0.00           C  
ATOM    274  C   TYR A  20       4.363  -5.519   7.969  1.00  0.00           C  
ATOM    275  O   TYR A  20       4.597  -4.929   9.005  1.00  0.00           O  
ATOM    276  CB  TYR A  20       3.608  -7.474   9.319  1.00  0.00           C  
ATOM    277  CG  TYR A  20       2.220  -6.918   9.544  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       1.269  -6.968   8.515  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       1.884  -6.350  10.778  1.00  0.00           C  
ATOM    280  CE1 TYR A  20      -0.015  -6.451   8.720  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       0.600  -5.832  10.984  1.00  0.00           C  
ATOM    282  CZ  TYR A  20      -0.350  -5.882   9.955  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -1.614  -5.373  10.161  1.00  0.00           O  
ATOM    284  H   TYR A  20       5.896  -8.184   8.293  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.357  -7.245   7.206  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       3.577  -8.554   9.357  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       4.273  -7.104  10.085  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       1.526  -7.407   7.561  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       2.616  -6.310  11.571  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -0.747  -6.489   7.924  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       0.341  -5.393  11.936  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -1.945  -5.051   9.319  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.288  -4.888   6.832  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.490  -3.416   6.774  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.150  -2.783   6.398  1.00  0.00           C  
ATOM    296  O   ARG A  21       2.924  -2.458   5.252  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.538  -3.073   5.710  1.00  0.00           C  
ATOM    298  CG  ARG A  21       6.666  -4.110   5.731  1.00  0.00           C  
ATOM    299  CD  ARG A  21       7.348  -4.145   4.362  1.00  0.00           C  
ATOM    300  NE  ARG A  21       8.292  -2.999   4.245  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       8.815  -2.703   3.087  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       9.847  -3.368   2.647  1.00  0.00           N  
ATOM    303  NH2 ARG A  21       8.302  -1.745   2.364  1.00  0.00           N  
ATOM    304  H   ARG A  21       4.079  -5.385   6.014  1.00  0.00           H  
ATOM    305  HA  ARG A  21       4.810  -3.052   7.740  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       5.073  -3.069   4.736  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       5.950  -2.096   5.915  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       7.389  -3.842   6.488  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       6.259  -5.085   5.951  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       7.892  -5.072   4.255  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       6.600  -4.075   3.587  1.00  0.00           H  
ATOM    312  HE  ARG A  21       8.521  -2.469   5.037  1.00  0.00           H  
ATOM    313 HH11 ARG A  21      10.237  -4.107   3.198  1.00  0.00           H  
ATOM    314 HH12 ARG A  21      10.249  -3.142   1.760  1.00  0.00           H  
ATOM    315 HH21 ARG A  21       7.507  -1.238   2.698  1.00  0.00           H  
ATOM    316 HH22 ARG A  21       8.705  -1.516   1.478  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.294  -2.646   7.379  1.00  0.00           N  
ATOM    318  CA  PRO A  22       0.941  -2.093   7.181  1.00  0.00           C  
ATOM    319  C   PRO A  22       0.988  -0.635   6.754  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.621   0.186   7.380  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.273  -2.259   8.552  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.419  -2.416   9.572  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.613  -2.980   8.783  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.406  -2.675   6.451  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -0.313  -1.377   8.786  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.351  -3.139   8.561  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       1.671  -1.453   9.998  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.134  -3.106  10.350  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.532  -2.503   9.092  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       2.678  -4.050   8.905  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.319  -0.312   5.680  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.320   1.092   5.202  1.00  0.00           C  
ATOM    333  C   LEU A  23      -1.092   1.659   5.290  1.00  0.00           C  
ATOM    334  O   LEU A  23      -2.032   1.115   4.744  1.00  0.00           O  
ATOM    335  CB  LEU A  23       0.807   1.132   3.760  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.037   0.240   3.630  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       1.876  -0.670   2.421  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.276   1.109   3.452  1.00  0.00           C  
ATOM    339  H   LEU A  23      -0.184  -0.999   5.184  1.00  0.00           H  
ATOM    340  HA  LEU A  23       0.982   1.679   5.817  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.026   0.773   3.105  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.068   2.145   3.493  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.144  -0.363   4.521  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       0.930  -1.181   2.481  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       1.911  -0.079   1.518  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       2.676  -1.397   2.408  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.163   1.717   2.568  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       3.394   1.744   4.317  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       4.144   0.475   3.348  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.244   2.751   5.974  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.590   3.369   6.109  1.00  0.00           C  
ATOM    352  C   CYS A  24      -2.903   4.162   4.843  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.087   4.915   4.359  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.578   4.321   7.313  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -3.953   5.502   7.213  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.466   3.168   6.402  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.334   2.602   6.258  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.664   3.759   8.224  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -1.648   4.855   7.316  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.087   4.031   4.320  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.446   4.816   3.110  1.00  0.00           C  
ATOM    362  C   GLY A  25      -4.632   6.268   3.539  1.00  0.00           C  
ATOM    363  O   GLY A  25      -4.456   6.598   4.695  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.746   3.440   4.738  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.693   4.719   2.365  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.340   4.466   2.710  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.006   7.145   2.649  1.00  0.00           N  
ATOM    368  CA  SER A  26      -5.210   8.554   3.090  1.00  0.00           C  
ATOM    369  C   SER A  26      -6.658   8.718   3.561  1.00  0.00           C  
ATOM    370  O   SER A  26      -7.210   9.801   3.540  1.00  0.00           O  
ATOM    371  CB  SER A  26      -4.930   9.507   1.934  1.00  0.00           C  
ATOM    372  OG  SER A  26      -5.302  10.826   2.309  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.167   6.879   1.706  1.00  0.00           H  
ATOM    374  HA  SER A  26      -4.535   8.773   3.913  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -3.880   9.490   1.701  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -5.496   9.193   1.070  1.00  0.00           H  
ATOM    377  HG  SER A  26      -4.791  11.440   1.777  1.00  0.00           H  
ATOM    378  N   ASP A  27      -7.278   7.644   3.982  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -8.688   7.720   4.453  1.00  0.00           C  
ATOM    380  C   ASP A  27      -8.875   6.768   5.640  1.00  0.00           C  
ATOM    381  O   ASP A  27      -9.986   6.460   6.025  1.00  0.00           O  
ATOM    382  CB  ASP A  27      -9.623   7.301   3.320  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.463   5.801   3.062  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -8.451   5.422   2.493  1.00  0.00           O  
ATOM    385  OD2 ASP A  27     -10.351   5.057   3.443  1.00  0.00           O  
ATOM    386  H   ASP A  27      -6.814   6.784   3.986  1.00  0.00           H  
ATOM    387  HA  ASP A  27      -8.916   8.731   4.759  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -10.646   7.513   3.598  1.00  0.00           H  
ATOM    389  HB3 ASP A  27      -9.372   7.848   2.423  1.00  0.00           H  
ATOM    390  N   ASN A  28      -7.793   6.303   6.213  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -7.881   5.369   7.379  1.00  0.00           C  
ATOM    392  C   ASN A  28      -8.063   3.925   6.893  1.00  0.00           C  
ATOM    393  O   ASN A  28      -8.673   3.113   7.558  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -9.067   5.755   8.270  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -8.888   5.137   9.657  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -8.196   5.683  10.493  1.00  0.00           O  
ATOM    397  ND2 ASN A  28      -9.490   4.015   9.944  1.00  0.00           N  
ATOM    398  H   ASN A  28      -6.913   6.570   5.874  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -6.970   5.435   7.955  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -9.120   6.830   8.359  1.00  0.00           H  
ATOM    401  HB3 ASN A  28      -9.977   5.386   7.827  1.00  0.00           H  
ATOM    402 HD21 ASN A  28     -10.052   3.575   9.270  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -9.381   3.612  10.830  1.00  0.00           H  
ATOM    404  N   LYS A  29      -7.535   3.593   5.745  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.682   2.197   5.236  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.350   1.450   5.379  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.499   1.509   4.515  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.088   2.228   3.762  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -9.071   1.091   3.482  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -9.621   1.227   2.062  1.00  0.00           C  
ATOM    411  CE  LYS A  29     -10.776   2.228   2.057  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -11.905   1.676   1.256  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.042   4.259   5.219  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.442   1.685   5.806  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -8.556   3.176   3.537  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -7.211   2.104   3.144  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -8.562   0.143   3.583  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -9.886   1.138   4.188  1.00  0.00           H  
ATOM    419  HD2 LYS A  29      -8.837   1.575   1.404  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -9.977   0.267   1.720  1.00  0.00           H  
ATOM    421  HE2 LYS A  29     -11.105   2.402   3.071  1.00  0.00           H  
ATOM    422  HE3 LYS A  29     -10.444   3.158   1.621  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -11.564   1.422   0.308  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -12.282   0.829   1.726  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -12.655   2.393   1.176  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.163   0.751   6.466  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.883   0.008   6.668  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.799  -1.176   5.703  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.767  -1.866   5.456  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.816  -0.518   8.110  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.509   0.556   8.987  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.732  -1.602   8.224  1.00  0.00           C  
ATOM    433  H   THR A  30      -6.861   0.720   7.152  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.051   0.675   6.493  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.772  -0.941   8.382  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -5.325   0.834   9.412  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -3.114  -1.588   7.338  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -3.120  -1.412   9.093  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -4.199  -2.572   8.319  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.630  -1.430   5.189  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.444  -2.586   4.273  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.368  -3.485   4.877  1.00  0.00           C  
ATOM    443  O   TYR A  31      -1.388  -3.009   5.419  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -3.034  -2.089   2.886  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -4.284  -1.743   2.108  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.984  -0.564   2.395  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.748  -2.604   1.106  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -6.147  -0.248   1.680  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -5.908  -2.287   0.391  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.608  -1.108   0.677  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.754  -0.796  -0.028  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.861  -0.872   5.430  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.365  -3.140   4.200  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.413  -1.210   2.986  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.488  -2.862   2.369  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.628   0.100   3.168  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.209  -3.509   0.883  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.685   0.661   1.901  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -6.263  -2.952  -0.383  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -8.424  -1.445   0.194  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.563  -4.776   4.833  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.575  -5.701   5.455  1.00  0.00           C  
ATOM    463  C   GLY A  32      -0.150  -5.222   5.185  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.623  -5.015   6.099  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.374  -5.137   4.419  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.750  -5.714   6.513  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.700  -6.695   5.066  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.211  -5.038   3.947  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.593  -4.564   3.660  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.616  -3.758   2.364  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.632  -3.180   1.966  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.556  -5.756   3.569  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.101  -6.737   2.488  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.177  -6.466   1.747  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       2.724  -7.880   2.371  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.424  -5.200   3.216  1.00  0.00           H  
ATOM    477  HA  ASN A  33       1.905  -3.929   4.467  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.549  -5.408   3.342  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.578  -6.257   4.511  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.469  -8.093   2.971  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.450  -8.525   1.686  1.00  0.00           H  
ATOM    482  N   LYS A  34       2.747  -3.690   1.724  1.00  0.00           N  
ATOM    483  CA  LYS A  34       2.863  -2.900   0.476  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.140  -3.589  -0.681  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.529  -2.939  -1.499  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.341  -2.749   0.133  1.00  0.00           C  
ATOM    487  CG  LYS A  34       5.086  -4.057   0.420  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.096  -4.327  -0.697  1.00  0.00           C  
ATOM    489  CE  LYS A  34       5.360  -4.462  -2.031  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       5.843  -5.679  -2.746  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.532  -4.137   2.078  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.427  -1.925   0.627  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.432  -2.516  -0.902  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       4.771  -1.955   0.724  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       5.606  -3.975   1.363  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.381  -4.872   0.469  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       6.798  -3.508  -0.754  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.627  -5.244  -0.487  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       4.298  -4.548  -1.850  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       5.552  -3.589  -2.638  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       6.759  -5.971  -2.352  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       5.155  -6.449  -2.624  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       5.951  -5.466  -3.759  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.211  -4.885  -0.778  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.526  -5.567  -1.904  1.00  0.00           C  
ATOM    506  C   CYS A  35       0.015  -5.359  -1.789  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.674  -5.221  -2.778  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.850  -7.061  -1.872  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.838  -7.924  -3.099  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.717  -5.405  -0.129  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.873  -5.143  -2.829  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.896  -7.207  -2.100  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.637  -7.452  -0.890  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.510  -5.328  -0.595  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -1.977  -5.120  -0.441  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.293  -3.629  -0.607  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.119  -3.244  -1.410  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.420  -5.589   0.948  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.667  -7.097   0.926  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.765  -7.543   0.660  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.683  -7.905   1.203  1.00  0.00           N  
ATOM    522  H   ASN A  36       0.058  -5.435   0.196  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.500  -5.686  -1.196  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.647  -5.361   1.669  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.330  -5.084   1.228  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.801  -7.542   1.420  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.825  -8.875   1.192  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.631  -2.790   0.142  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.874  -1.322   0.031  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.733  -0.898  -1.397  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.358   0.029  -1.872  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.831  -0.563   0.829  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -1.259   0.864   0.890  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -2.383   1.253   1.604  1.00  0.00           C  
ATOM    535  CD2 PHE A  37      -0.533   1.792   0.155  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.788   2.586   1.586  1.00  0.00           C  
ATOM    537  CE2 PHE A  37      -0.920   3.127   0.129  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -2.054   3.537   0.843  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.969  -3.126   0.774  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.860  -1.080   0.395  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.743  -1.005   1.755  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.129  -0.588   0.372  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.940   0.528   2.168  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       0.342   1.469  -0.390  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.662   2.872   2.139  1.00  0.00           H  
ATOM    546  HE2 PHE A  37      -0.354   3.836  -0.452  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -2.360   4.579   0.819  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.888  -1.570  -2.062  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.634  -1.231  -3.479  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.791  -1.753  -4.325  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.231  -1.105  -5.245  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.671  -1.867  -3.947  1.00  0.00           C  
ATOM    553  SG  CYS A  38       2.056  -0.759  -3.579  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.411  -2.298  -1.612  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.567  -0.150  -3.573  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       0.815  -2.809  -3.440  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.618  -2.037  -5.007  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.295  -2.917  -4.019  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.433  -3.449  -4.818  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.555  -2.414  -4.806  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.262  -2.241  -5.774  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.947  -4.756  -4.203  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.865  -5.834  -4.251  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -3.033  -6.898  -3.688  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -1.760  -5.614  -4.897  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.936  -3.431  -3.266  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -3.109  -3.619  -5.838  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -4.232  -4.582  -3.176  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.803  -5.096  -4.760  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -1.615  -4.760  -5.350  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -1.076  -6.306  -4.932  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.716  -1.715  -3.717  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.783  -0.681  -3.652  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.393   0.474  -4.569  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.166   0.926  -5.389  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.912  -0.170  -2.217  1.00  0.00           C  
ATOM    577  H   ALA A  40      -4.128  -1.863  -2.947  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.720  -1.107  -3.976  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -5.862  -1.003  -1.535  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -5.104   0.516  -2.006  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.857   0.339  -2.099  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.186   0.946  -4.436  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -3.719   2.064  -5.298  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.035   1.747  -6.759  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.698   2.498  -7.445  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.205   2.208  -5.150  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -1.709   3.319  -6.079  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -1.856   2.542  -3.693  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.581   0.557  -3.770  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.205   2.983  -5.005  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.731   1.276  -5.428  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.080   3.140  -7.081  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -2.071   4.273  -5.729  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -0.630   3.324  -6.093  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.650   3.129  -3.255  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -1.739   1.624  -3.132  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -0.934   3.101  -3.660  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.539   0.643  -7.238  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -3.762   0.253  -8.643  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.242  -0.079  -8.886  1.00  0.00           C  
ATOM    601  O   VAL A  42      -5.717  -0.018 -10.003  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -2.877  -0.959  -8.947  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -3.109  -2.067  -7.918  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -3.203  -1.477 -10.336  1.00  0.00           C  
ATOM    605  H   VAL A  42      -2.996   0.071  -6.672  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.472   1.071  -9.287  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -1.842  -0.665  -8.908  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -4.038  -1.891  -7.404  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -3.146  -3.023  -8.420  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -2.296  -2.069  -7.205  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -3.952  -0.842 -10.784  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -2.309  -1.463 -10.939  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -3.579  -2.484 -10.261  1.00  0.00           H  
ATOM    614  N   GLU A  43      -5.988  -0.407  -7.860  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.436  -0.709  -8.071  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.243   0.576  -7.879  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.455   0.582  -7.976  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -7.916  -1.763  -7.065  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -8.949  -2.674  -7.729  1.00  0.00           C  
ATOM    620  CD  GLU A  43     -10.017  -3.063  -6.705  1.00  0.00           C  
ATOM    621  OE1 GLU A  43     -10.257  -2.278  -5.804  1.00  0.00           O  
ATOM    622  OE2 GLU A  43     -10.574  -4.140  -6.839  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.606  -0.430  -6.959  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -7.583  -1.078  -9.075  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -7.082  -2.352  -6.729  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.366  -1.276  -6.219  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -9.413  -2.151  -8.553  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -8.462  -3.566  -8.096  1.00  0.00           H  
ATOM    629  N   SER A  44      -7.580   1.663  -7.593  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.304   2.945  -7.378  1.00  0.00           C  
ATOM    631  C   SER A  44      -7.759   4.013  -8.330  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.289   5.100  -8.418  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.097   3.395  -5.932  1.00  0.00           C  
ATOM    634  OG  SER A  44      -8.977   4.471  -5.642  1.00  0.00           O  
ATOM    635  H   SER A  44      -6.602   1.633  -7.511  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.359   2.801  -7.564  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -8.308   2.576  -5.265  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -7.071   3.709  -5.798  1.00  0.00           H  
ATOM    639  HG  SER A  44      -9.078   4.522  -4.688  1.00  0.00           H  
ATOM    640  N   ASN A  45      -6.703   3.708  -9.036  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -6.112   4.696  -9.985  1.00  0.00           C  
ATOM    642  C   ASN A  45      -5.189   5.656  -9.222  1.00  0.00           C  
ATOM    643  O   ASN A  45      -4.603   6.553  -9.793  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -7.238   5.457 -10.720  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -7.467   6.854 -10.120  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -7.242   7.077  -8.950  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -7.913   7.810 -10.888  1.00  0.00           N  
ATOM    648  H   ASN A  45      -6.297   2.822  -8.944  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -5.521   4.163 -10.711  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -6.969   5.565 -11.759  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -8.152   4.886 -10.650  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -8.098   7.633 -11.834  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      -8.065   8.705 -10.518  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.055   5.468  -7.938  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.170   6.362  -7.140  1.00  0.00           C  
ATOM    656  C   GLY A  46      -5.013   7.377  -6.365  1.00  0.00           C  
ATOM    657  O   GLY A  46      -4.494   8.293  -5.759  1.00  0.00           O  
ATOM    658  H   GLY A  46      -5.533   4.734  -7.499  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -3.608   5.767  -6.441  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.491   6.881  -7.796  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.308   7.210  -6.357  1.00  0.00           N  
ATOM    662  CA  THR A  47      -7.173   8.160  -5.591  1.00  0.00           C  
ATOM    663  C   THR A  47      -7.135   7.780  -4.108  1.00  0.00           C  
ATOM    664  O   THR A  47      -7.612   8.501  -3.254  1.00  0.00           O  
ATOM    665  CB  THR A  47      -8.613   8.085  -6.098  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -9.058   6.739  -6.073  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -8.668   8.615  -7.524  1.00  0.00           C  
ATOM    668  H   THR A  47      -6.708   6.453  -6.840  1.00  0.00           H  
ATOM    669  HA  THR A  47      -6.798   9.166  -5.715  1.00  0.00           H  
ATOM    670  HB  THR A  47      -9.250   8.688  -5.470  1.00  0.00           H  
ATOM    671  HG1 THR A  47      -9.473   6.578  -5.224  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -7.670   8.880  -7.844  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -9.063   7.850  -8.175  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -9.303   9.485  -7.561  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.562   6.649  -3.806  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.468   6.192  -2.391  1.00  0.00           C  
ATOM    677  C   LEU A  48      -5.334   6.956  -1.706  1.00  0.00           C  
ATOM    678  O   LEU A  48      -5.555   7.863  -0.929  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -6.188   4.675  -2.402  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.409   4.225  -1.157  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -6.173   4.614   0.103  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -5.250   2.705  -1.193  1.00  0.00           C  
ATOM    683  H   LEU A  48      -6.190   6.093  -4.518  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -7.392   6.389  -1.883  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -7.128   4.144  -2.438  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.615   4.431  -3.284  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.436   4.685  -1.145  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -7.161   4.952  -0.165  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -6.247   3.755   0.753  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -5.647   5.406   0.613  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -5.422   2.349  -2.198  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -4.248   2.440  -0.884  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -5.965   2.252  -0.523  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.127   6.591  -1.995  1.00  0.00           N  
ATOM    695  CA  THR A  49      -2.960   7.263  -1.388  1.00  0.00           C  
ATOM    696  C   THR A  49      -2.888   6.848   0.070  1.00  0.00           C  
ATOM    697  O   THR A  49      -3.743   6.148   0.553  1.00  0.00           O  
ATOM    698  CB  THR A  49      -3.119   8.780  -1.501  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -3.781   9.273  -0.346  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -3.929   9.130  -2.755  1.00  0.00           C  
ATOM    701  H   THR A  49      -3.993   5.865  -2.603  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.059   6.952  -1.896  1.00  0.00           H  
ATOM    703  HB  THR A  49      -2.146   9.227  -1.577  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -4.556   9.765  -0.628  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -3.730   8.403  -3.528  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -4.981   9.123  -2.515  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -3.647  10.113  -3.103  1.00  0.00           H  
ATOM    708  N   LEU A  50      -1.869   7.223   0.775  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -1.781   6.801   2.175  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.620   8.023   3.081  1.00  0.00           C  
ATOM    711  O   LEU A  50      -1.462   9.136   2.619  1.00  0.00           O  
ATOM    712  CB  LEU A  50      -0.631   5.788   2.256  1.00  0.00           C  
ATOM    713  CG  LEU A  50       0.502   6.223   3.180  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.885   5.021   4.015  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       1.701   6.663   2.335  1.00  0.00           C  
ATOM    716  H   LEU A  50      -1.155   7.741   0.384  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -2.701   6.319   2.441  1.00  0.00           H  
ATOM    718  HB2 LEU A  50      -1.021   4.849   2.605  1.00  0.00           H  
ATOM    719  HB3 LEU A  50      -0.232   5.644   1.262  1.00  0.00           H  
ATOM    720  HG  LEU A  50       0.194   7.023   3.825  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       0.848   4.136   3.394  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.878   5.155   4.401  1.00  0.00           H  
ATOM    723 HD13 LEU A  50       0.183   4.918   4.828  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       1.826   5.981   1.507  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       1.528   7.660   1.957  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       2.592   6.657   2.944  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.690   7.824   4.369  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.578   8.958   5.309  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.336   8.760   6.174  1.00  0.00           C  
ATOM    730  O   SER A  51       0.205   9.695   6.731  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.827   8.990   6.196  1.00  0.00           C  
ATOM    732  OG  SER A  51      -3.506  10.224   6.017  1.00  0.00           O  
ATOM    733  H   SER A  51      -1.824   6.924   4.719  1.00  0.00           H  
ATOM    734  HA  SER A  51      -1.498   9.883   4.759  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.484   8.182   5.951  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -2.538   8.874   7.204  1.00  0.00           H  
ATOM    737  HG  SER A  51      -4.248  10.072   5.427  1.00  0.00           H  
ATOM    738  N   HIS A  52       0.121   7.544   6.286  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.333   7.278   7.114  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.696   5.794   7.024  1.00  0.00           C  
ATOM    741  O   HIS A  52       0.836   4.939   6.965  1.00  0.00           O  
ATOM    742  CB  HIS A  52       1.050   7.656   8.572  1.00  0.00           C  
ATOM    743  CG  HIS A  52      -0.019   6.757   9.133  1.00  0.00           C  
ATOM    744  ND1 HIS A  52       0.198   5.948  10.239  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -1.319   6.528   8.753  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -0.943   5.277  10.481  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -1.899   5.595   9.606  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.334   6.803   5.823  1.00  0.00           H  
ATOM    749  HA  HIS A  52       2.155   7.871   6.744  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       1.954   7.546   9.154  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.716   8.683   8.619  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       1.031   5.879  10.751  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -1.808   6.973   7.896  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -1.067   4.559  11.280  1.00  0.00           H  
ATOM    755  N   PHE A  53       2.964   5.479   7.003  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.369   4.049   6.907  1.00  0.00           C  
ATOM    757  C   PHE A  53       3.089   3.341   8.231  1.00  0.00           C  
ATOM    758  O   PHE A  53       3.701   3.616   9.245  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.857   3.953   6.581  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.075   4.321   5.133  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       4.914   5.648   4.718  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.433   3.336   4.205  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       5.113   5.991   3.376  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       5.631   3.679   2.861  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       5.471   5.006   2.447  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.646   6.180   7.045  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.801   3.572   6.122  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.411   4.629   7.215  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       5.191   2.942   6.749  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       4.638   6.408   5.435  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.556   2.312   4.523  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       4.989   7.015   3.057  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       5.907   2.918   2.144  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       5.622   5.271   1.410  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.159   2.432   8.222  1.00  0.00           N  
ATOM    776  CA  GLY A  54       1.806   1.691   9.449  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.330   1.318   9.372  1.00  0.00           C  
ATOM    778  O   GLY A  54      -0.343   1.587   8.397  1.00  0.00           O  
ATOM    779  H   GLY A  54       1.685   2.240   7.400  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.408   0.798   9.524  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       1.971   2.312  10.309  1.00  0.00           H  
ATOM    782  N   LYS A  55      -0.174   0.714  10.396  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.615   0.326  10.402  1.00  0.00           C  
ATOM    784  C   LYS A  55      -2.441   1.484  10.963  1.00  0.00           C  
ATOM    785  O   LYS A  55      -2.487   1.702  12.157  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -1.845  -0.932  11.261  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -0.608  -1.244  12.109  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -0.910  -2.410  13.051  1.00  0.00           C  
ATOM    789  CE  LYS A  55       0.405  -2.992  13.571  1.00  0.00           C  
ATOM    790  NZ  LYS A  55       0.887  -2.181  14.725  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.394   0.525  11.159  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.932   0.130   9.388  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.689  -0.768  11.911  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -2.051  -1.770  10.613  1.00  0.00           H  
ATOM    795  HG2 LYS A  55       0.215  -1.511  11.461  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -0.339  -0.375  12.690  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -1.502  -2.056  13.883  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -1.454  -3.173  12.518  1.00  0.00           H  
ATOM    799  HE2 LYS A  55       0.247  -4.013  13.888  1.00  0.00           H  
ATOM    800  HE3 LYS A  55       1.143  -2.970  12.783  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55       0.580  -1.195  14.609  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55       0.493  -2.567  15.608  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55       1.925  -2.215  14.764  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.087   2.230  10.104  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -3.909   3.381  10.574  1.00  0.00           C  
ATOM    806  C   CYS A  56      -4.660   2.991  11.848  1.00  0.00           C  
ATOM    807  O   CYS A  56      -4.582   3.734  12.812  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -4.918   3.763   9.490  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -4.729   5.515   9.078  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -5.299   1.951  11.839  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.026   2.034   9.146  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.264   4.226  10.775  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -4.743   3.165   8.608  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.921   3.584   9.851  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LEU A   1      11.780   9.876   9.296  1.00  0.00           N  
ATOM      2  CA  LEU A   1      11.128   9.499   8.009  1.00  0.00           C  
ATOM      3  C   LEU A   1      10.398  10.714   7.432  1.00  0.00           C  
ATOM      4  O   LEU A   1       9.185  10.753   7.378  1.00  0.00           O  
ATOM      5  CB  LEU A   1      10.124   8.371   8.257  1.00  0.00           C  
ATOM      6  CG  LEU A   1       9.279   8.702   9.488  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       7.822   8.313   9.229  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       9.809   7.921  10.692  1.00  0.00           C  
ATOM      9  H1  LEU A   1      11.109  10.420   9.877  1.00  0.00           H  
ATOM     10  H2  LEU A   1      12.064   9.017   9.806  1.00  0.00           H  
ATOM     11  H3  LEU A   1      12.621  10.455   9.102  1.00  0.00           H  
ATOM     12  HA  LEU A   1      11.880   9.165   7.310  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       9.481   8.266   7.395  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      10.655   7.446   8.425  1.00  0.00           H  
ATOM     15  HG  LEU A   1       9.337   9.762   9.690  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       7.543   8.608   8.228  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       7.710   7.244   9.333  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       7.183   8.814   9.942  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      10.786   7.524  10.463  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       9.879   8.578  11.546  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       9.135   7.108  10.920  1.00  0.00           H  
ATOM     22  N   ALA A   2      11.127  11.707   7.002  1.00  0.00           N  
ATOM     23  CA  ALA A   2      10.473  12.918   6.432  1.00  0.00           C  
ATOM     24  C   ALA A   2       9.554  12.512   5.277  1.00  0.00           C  
ATOM     25  O   ALA A   2       8.351  12.665   5.347  1.00  0.00           O  
ATOM     26  CB  ALA A   2      11.544  13.884   5.917  1.00  0.00           C  
ATOM     27  H   ALA A   2      12.103  11.657   7.056  1.00  0.00           H  
ATOM     28  HA  ALA A   2       9.890  13.406   7.198  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      12.523  13.466   6.098  1.00  0.00           H  
ATOM     30  HB2 ALA A   2      11.410  14.039   4.856  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      11.455  14.829   6.433  1.00  0.00           H  
ATOM     32  N   ALA A   3      10.108  11.997   4.213  1.00  0.00           N  
ATOM     33  CA  ALA A   3       9.260  11.587   3.058  1.00  0.00           C  
ATOM     34  C   ALA A   3       8.969  10.087   3.139  1.00  0.00           C  
ATOM     35  O   ALA A   3       9.772   9.314   3.624  1.00  0.00           O  
ATOM     36  CB  ALA A   3       9.994  11.892   1.751  1.00  0.00           C  
ATOM     37  H   ALA A   3      11.081  11.882   4.172  1.00  0.00           H  
ATOM     38  HA  ALA A   3       8.330  12.134   3.084  1.00  0.00           H  
ATOM     39  HB1 ALA A   3      10.563  12.803   1.862  1.00  0.00           H  
ATOM     40  HB2 ALA A   3      10.661  11.077   1.514  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       9.275  12.012   0.954  1.00  0.00           H  
ATOM     42  N   VAL A   4       7.827   9.671   2.667  1.00  0.00           N  
ATOM     43  CA  VAL A   4       7.481   8.221   2.713  1.00  0.00           C  
ATOM     44  C   VAL A   4       6.379   7.928   1.694  1.00  0.00           C  
ATOM     45  O   VAL A   4       5.215   8.189   1.930  1.00  0.00           O  
ATOM     46  CB  VAL A   4       6.990   7.848   4.115  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       8.172   7.367   4.958  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       6.353   9.070   4.783  1.00  0.00           C  
ATOM     49  H   VAL A   4       7.195  10.312   2.279  1.00  0.00           H  
ATOM     50  HA  VAL A   4       8.356   7.636   2.472  1.00  0.00           H  
ATOM     51  HB  VAL A   4       6.259   7.055   4.039  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       9.080   7.433   4.376  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       8.262   7.986   5.838  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       8.009   6.341   5.254  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       5.790   9.628   4.049  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       5.691   8.744   5.573  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       7.126   9.698   5.198  1.00  0.00           H  
ATOM     58  N   SER A   5       6.736   7.387   0.562  1.00  0.00           N  
ATOM     59  CA  SER A   5       5.712   7.074  -0.473  1.00  0.00           C  
ATOM     60  C   SER A   5       5.803   5.593  -0.847  1.00  0.00           C  
ATOM     61  O   SER A   5       6.739   4.910  -0.480  1.00  0.00           O  
ATOM     62  CB  SER A   5       5.966   7.930  -1.715  1.00  0.00           C  
ATOM     63  OG  SER A   5       4.757   8.057  -2.453  1.00  0.00           O  
ATOM     64  H   SER A   5       7.679   7.184   0.393  1.00  0.00           H  
ATOM     65  HA  SER A   5       4.728   7.288  -0.084  1.00  0.00           H  
ATOM     66  HB2 SER A   5       6.304   8.909  -1.419  1.00  0.00           H  
ATOM     67  HB3 SER A   5       6.725   7.459  -2.326  1.00  0.00           H  
ATOM     68  HG  SER A   5       4.924   7.753  -3.349  1.00  0.00           H  
ATOM     69  N   VAL A   6       4.842   5.090  -1.572  1.00  0.00           N  
ATOM     70  CA  VAL A   6       4.884   3.654  -1.964  1.00  0.00           C  
ATOM     71  C   VAL A   6       4.791   3.532  -3.486  1.00  0.00           C  
ATOM     72  O   VAL A   6       4.251   4.388  -4.157  1.00  0.00           O  
ATOM     73  CB  VAL A   6       3.710   2.908  -1.325  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       3.970   1.400  -1.386  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       3.564   3.338   0.135  1.00  0.00           C  
ATOM     76  H   VAL A   6       4.096   5.657  -1.860  1.00  0.00           H  
ATOM     77  HA  VAL A   6       5.811   3.218  -1.624  1.00  0.00           H  
ATOM     78  HB  VAL A   6       2.802   3.139  -1.864  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       4.946   1.221  -1.815  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       3.933   0.988  -0.388  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       3.216   0.930  -1.999  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       3.730   4.403   0.216  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       2.570   3.102   0.483  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       4.290   2.815   0.739  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.308   2.467  -4.034  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.244   2.279  -5.510  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.280   1.134  -5.819  1.00  0.00           C  
ATOM     88  O   ASP A   7       4.394   0.055  -5.272  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.636   1.933  -6.042  1.00  0.00           C  
ATOM     90  CG  ASP A   7       6.525   1.449  -7.489  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       5.542   1.781  -8.130  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       7.425   0.754  -7.931  1.00  0.00           O  
ATOM     93  H   ASP A   7       5.734   1.786  -3.472  1.00  0.00           H  
ATOM     94  HA  ASP A   7       4.891   3.187  -5.975  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       7.264   2.811  -6.003  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       7.069   1.154  -5.436  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.325   1.354  -6.679  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.361   0.264  -6.994  1.00  0.00           C  
ATOM     99  C   CYS A   8       1.946   0.333  -8.467  1.00  0.00           C  
ATOM    100  O   CYS A   8       0.779   0.255  -8.796  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.122   0.412  -6.108  1.00  0.00           C  
ATOM    102  SG  CYS A   8       1.628   0.933  -4.448  1.00  0.00           S  
ATOM    103  H   CYS A   8       3.237   2.231  -7.109  1.00  0.00           H  
ATOM    104  HA  CYS A   8       2.829  -0.687  -6.797  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       0.463   1.155  -6.533  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       0.607  -0.535  -6.047  1.00  0.00           H  
ATOM    107  N   SER A   9       2.889   0.476  -9.356  1.00  0.00           N  
ATOM    108  CA  SER A   9       2.543   0.545 -10.804  1.00  0.00           C  
ATOM    109  C   SER A   9       2.566  -0.862 -11.405  1.00  0.00           C  
ATOM    110  O   SER A   9       2.570  -1.037 -12.607  1.00  0.00           O  
ATOM    111  CB  SER A   9       3.557   1.436 -11.522  1.00  0.00           C  
ATOM    112  OG  SER A   9       3.975   0.809 -12.728  1.00  0.00           O  
ATOM    113  H   SER A   9       3.826   0.535  -9.073  1.00  0.00           H  
ATOM    114  HA  SER A   9       1.554   0.963 -10.914  1.00  0.00           H  
ATOM    115  HB2 SER A   9       3.099   2.380 -11.756  1.00  0.00           H  
ATOM    116  HB3 SER A   9       4.408   1.603 -10.876  1.00  0.00           H  
ATOM    117  HG  SER A   9       3.663   1.342 -13.463  1.00  0.00           H  
ATOM    118  N   GLU A  10       2.584  -1.865 -10.575  1.00  0.00           N  
ATOM    119  CA  GLU A  10       2.614  -3.264 -11.093  1.00  0.00           C  
ATOM    120  C   GLU A  10       1.508  -4.091 -10.431  1.00  0.00           C  
ATOM    121  O   GLU A  10       1.323  -5.253 -10.733  1.00  0.00           O  
ATOM    122  CB  GLU A  10       3.973  -3.887 -10.774  1.00  0.00           C  
ATOM    123  CG  GLU A  10       4.155  -3.971  -9.257  1.00  0.00           C  
ATOM    124  CD  GLU A  10       5.239  -2.985  -8.817  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       4.954  -1.800  -8.776  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       6.336  -3.432  -8.528  1.00  0.00           O  
ATOM    127  H   GLU A  10       2.584  -1.696  -9.610  1.00  0.00           H  
ATOM    128  HA  GLU A  10       2.466  -3.255 -12.163  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       4.024  -4.878 -11.199  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       4.754  -3.274 -11.193  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       3.223  -3.723  -8.768  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       4.449  -4.972  -8.983  1.00  0.00           H  
ATOM    133  N   TYR A  11       0.776  -3.502  -9.528  1.00  0.00           N  
ATOM    134  CA  TYR A  11      -0.307  -4.232  -8.839  1.00  0.00           C  
ATOM    135  C   TYR A  11      -1.541  -4.285  -9.753  1.00  0.00           C  
ATOM    136  O   TYR A  11      -1.640  -3.529 -10.700  1.00  0.00           O  
ATOM    137  CB  TYR A  11      -0.596  -3.494  -7.528  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.611  -3.651  -6.632  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       1.662  -2.735  -6.727  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       0.692  -4.716  -5.725  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       2.793  -2.875  -5.913  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       1.826  -4.860  -4.913  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       2.874  -3.939  -5.007  1.00  0.00           C  
ATOM    144  OH  TYR A  11       3.989  -4.081  -4.207  1.00  0.00           O  
ATOM    145  H   TYR A  11       0.942  -2.575  -9.296  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.022  -5.236  -8.620  1.00  0.00           H  
ATOM    147  HB2 TYR A  11      -0.759  -2.447  -7.736  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -1.464  -3.904  -7.044  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       1.596  -1.916  -7.424  1.00  0.00           H  
ATOM    150  HD2 TYR A  11      -0.118  -5.426  -5.651  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       3.603  -2.165  -5.986  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       1.892  -5.681  -4.212  1.00  0.00           H  
ATOM    153  HH  TYR A  11       3.918  -4.920  -3.745  1.00  0.00           H  
ATOM    154  N   PRO A  12      -2.418  -5.210  -9.467  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -2.276  -6.115  -8.315  1.00  0.00           C  
ATOM    156  C   PRO A  12      -1.223  -7.195  -8.574  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.986  -7.601  -9.694  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -3.669  -6.730  -8.166  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -4.353  -6.598  -9.549  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -3.618  -5.465 -10.290  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -2.023  -5.554  -7.437  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.586  -7.773  -7.886  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -4.238  -6.190  -7.426  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -4.263  -7.526 -10.097  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -5.392  -6.337  -9.425  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -3.327  -5.783 -11.266  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -4.238  -4.594 -10.358  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.589  -7.656  -7.529  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.456  -8.707  -7.673  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.153 -10.073  -7.336  1.00  0.00           C  
ATOM    171  O   LYS A  13      -0.994 -10.173  -6.465  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.593  -8.409  -6.690  1.00  0.00           C  
ATOM    173  CG  LYS A  13       2.924  -8.331  -7.440  1.00  0.00           C  
ATOM    174  CD  LYS A  13       4.027  -7.889  -6.475  1.00  0.00           C  
ATOM    175  CE  LYS A  13       5.041  -7.022  -7.222  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       5.488  -5.908  -6.340  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.804  -7.304  -6.639  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.837  -8.710  -8.682  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.403  -7.466  -6.198  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       1.641  -9.195  -5.952  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       3.168  -9.301  -7.844  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       2.844  -7.615  -8.243  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       3.590  -7.320  -5.667  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       4.525  -8.759  -6.074  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       5.893  -7.626  -7.502  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       4.580  -6.617  -8.110  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       4.660  -5.362  -6.023  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       5.985  -6.297  -5.512  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       6.132  -5.285  -6.867  1.00  0.00           H  
ATOM    190  N   PRO A  14       0.296 -11.091  -8.032  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -0.182 -12.473  -7.819  1.00  0.00           C  
ATOM    192  C   PRO A  14       0.478 -13.089  -6.582  1.00  0.00           C  
ATOM    193  O   PRO A  14       0.423 -14.284  -6.361  1.00  0.00           O  
ATOM    194  CB  PRO A  14       0.252 -13.200  -9.094  1.00  0.00           C  
ATOM    195  CG  PRO A  14       1.418 -12.377  -9.689  1.00  0.00           C  
ATOM    196  CD  PRO A  14       1.306 -10.958  -9.104  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -1.256 -12.495  -7.732  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       0.585 -14.201  -8.852  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -0.563 -13.237  -9.798  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       2.363 -12.820  -9.404  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       1.334 -12.337 -10.762  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       2.264 -10.636  -8.728  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       0.955 -10.272  -9.840  1.00  0.00           H  
ATOM    204  N   ALA A  15       1.096 -12.277  -5.777  1.00  0.00           N  
ATOM    205  CA  ALA A  15       1.764 -12.784  -4.548  1.00  0.00           C  
ATOM    206  C   ALA A  15       2.233 -11.588  -3.716  1.00  0.00           C  
ATOM    207  O   ALA A  15       3.176 -10.907  -4.070  1.00  0.00           O  
ATOM    208  CB  ALA A  15       2.968 -13.645  -4.937  1.00  0.00           C  
ATOM    209  H   ALA A  15       1.121 -11.324  -5.982  1.00  0.00           H  
ATOM    210  HA  ALA A  15       1.065 -13.374  -3.973  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       2.643 -14.448  -5.583  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       3.692 -13.036  -5.457  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       3.419 -14.059  -4.047  1.00  0.00           H  
ATOM    214  N   CYS A  16       1.576 -11.315  -2.620  1.00  0.00           N  
ATOM    215  CA  CYS A  16       1.982 -10.151  -1.781  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.191 -10.525  -0.927  1.00  0.00           C  
ATOM    217  O   CYS A  16       3.233 -11.576  -0.318  1.00  0.00           O  
ATOM    218  CB  CYS A  16       0.820  -9.743  -0.868  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -0.485  -8.992  -1.868  1.00  0.00           S  
ATOM    220  H   CYS A  16       0.812 -11.868  -2.356  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.241  -9.320  -2.421  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       0.431 -10.612  -0.361  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.171  -9.028  -0.139  1.00  0.00           H  
ATOM    224  N   THR A  17       4.175  -9.670  -0.873  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.378  -9.975  -0.052  1.00  0.00           C  
ATOM    226  C   THR A  17       4.928 -10.435   1.333  1.00  0.00           C  
ATOM    227  O   THR A  17       3.754 -10.425   1.645  1.00  0.00           O  
ATOM    228  CB  THR A  17       6.238  -8.716   0.083  1.00  0.00           C  
ATOM    229  OG1 THR A  17       5.421  -7.566  -0.084  1.00  0.00           O  
ATOM    230  CG2 THR A  17       7.334  -8.726  -0.983  1.00  0.00           C  
ATOM    231  H   THR A  17       4.120  -8.826  -1.368  1.00  0.00           H  
ATOM    232  HA  THR A  17       5.952 -10.757  -0.527  1.00  0.00           H  
ATOM    233  HB  THR A  17       6.694  -8.694   1.062  1.00  0.00           H  
ATOM    234  HG1 THR A  17       5.468  -7.300  -1.005  1.00  0.00           H  
ATOM    235 HG21 THR A  17       7.170  -9.553  -1.660  1.00  0.00           H  
ATOM    236 HG22 THR A  17       7.309  -7.799  -1.535  1.00  0.00           H  
ATOM    237 HG23 THR A  17       8.298  -8.836  -0.508  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.843 -10.840   2.166  1.00  0.00           N  
ATOM    239  CA  LEU A  18       5.446 -11.298   3.525  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.795 -10.220   4.552  1.00  0.00           C  
ATOM    241  O   LEU A  18       5.164 -10.115   5.586  1.00  0.00           O  
ATOM    242  CB  LEU A  18       6.184 -12.593   3.870  1.00  0.00           C  
ATOM    243  CG  LEU A  18       7.688 -12.325   3.939  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       8.095 -12.060   5.390  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       8.448 -13.546   3.414  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.787 -10.843   1.900  1.00  0.00           H  
ATOM    247  HA  LEU A  18       4.379 -11.473   3.540  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       5.838 -12.960   4.826  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       5.987 -13.334   3.108  1.00  0.00           H  
ATOM    250  HG  LEU A  18       7.929 -11.462   3.335  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       7.227 -12.138   6.027  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       8.833 -12.789   5.695  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       8.515 -11.068   5.472  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       8.084 -14.435   3.907  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       8.293 -13.635   2.349  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       9.502 -13.428   3.615  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.786  -9.414   4.279  1.00  0.00           N  
ATOM    258  CA  GLU A  19       7.155  -8.342   5.247  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.875  -7.660   5.728  1.00  0.00           C  
ATOM    260  O   GLU A  19       4.972  -7.407   4.956  1.00  0.00           O  
ATOM    261  CB  GLU A  19       8.061  -7.316   4.562  1.00  0.00           C  
ATOM    262  CG  GLU A  19       9.355  -7.996   4.111  1.00  0.00           C  
ATOM    263  CD  GLU A  19       9.595  -7.704   2.628  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       8.632  -7.716   1.881  1.00  0.00           O  
ATOM    265  OE2 GLU A  19      10.736  -7.475   2.268  1.00  0.00           O  
ATOM    266  H   GLU A  19       7.280  -9.510   3.438  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.671  -8.779   6.090  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       7.552  -6.902   3.705  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       8.296  -6.525   5.258  1.00  0.00           H  
ATOM    270  HG2 GLU A  19      10.183  -7.615   4.693  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       9.273  -9.062   4.258  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.775  -7.375   6.996  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.535  -6.730   7.507  1.00  0.00           C  
ATOM    274  C   TYR A  20       4.687  -5.208   7.507  1.00  0.00           C  
ATOM    275  O   TYR A  20       5.066  -4.610   8.495  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.254  -7.216   8.930  1.00  0.00           C  
ATOM    277  CG  TYR A  20       2.878  -6.761   9.360  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       1.801  -6.829   8.465  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       2.679  -6.268  10.655  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.530  -6.405   8.865  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.405  -5.844  11.055  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.331  -5.913  10.159  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -0.923  -5.496  10.554  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.505  -7.597   7.610  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.708  -7.002   6.868  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       4.302  -8.294   8.957  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       4.993  -6.806   9.602  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       1.952  -7.211   7.466  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       3.507  -6.214  11.345  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -0.299  -6.456   8.174  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       1.251  -5.465  12.054  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -1.573  -6.042  10.105  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.371  -4.576   6.410  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.467  -3.092   6.342  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.048  -2.531   6.238  1.00  0.00           C  
ATOM    296  O   ARG A  21       2.564  -2.262   5.157  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.276  -2.681   5.110  1.00  0.00           C  
ATOM    298  CG  ARG A  21       6.423  -3.670   4.897  1.00  0.00           C  
ATOM    299  CD  ARG A  21       7.001  -3.486   3.494  1.00  0.00           C  
ATOM    300  NE  ARG A  21       8.461  -3.781   3.515  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       9.163  -3.687   2.418  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       9.090  -4.626   1.513  1.00  0.00           N  
ATOM    303  NH2 ARG A  21       9.935  -2.653   2.226  1.00  0.00           N  
ATOM    304  H   ARG A  21       4.051  -5.080   5.632  1.00  0.00           H  
ATOM    305  HA  ARG A  21       4.943  -2.715   7.236  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       4.632  -2.683   4.241  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       5.679  -1.690   5.257  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       7.194  -3.488   5.632  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       6.054  -4.679   5.003  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       6.507  -4.159   2.809  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       6.845  -2.466   3.171  1.00  0.00           H  
ATOM    312  HE  ARG A  21       8.894  -4.047   4.353  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       8.498  -5.417   1.661  1.00  0.00           H  
ATOM    314 HH12 ARG A  21       9.628  -4.553   0.674  1.00  0.00           H  
ATOM    315 HH21 ARG A  21       9.990  -1.934   2.919  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      10.472  -2.579   1.385  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.414  -2.385   7.370  1.00  0.00           N  
ATOM    318  CA  PRO A  22       1.030  -1.892   7.439  1.00  0.00           C  
ATOM    319  C   PRO A  22       0.939  -0.437   7.017  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.302   0.441   7.760  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.649  -2.068   8.915  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.978  -2.159   9.694  1.00  0.00           C  
ATOM    323  CD  PRO A  22       3.029  -2.655   8.686  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.390  -2.499   6.830  1.00  0.00           H  
ATOM    325  HB2 PRO A  22       0.078  -1.205   9.256  1.00  0.00           H  
ATOM    326  HB3 PRO A  22       0.080  -2.976   9.050  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       2.253  -1.185  10.075  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.888  -2.865  10.506  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.952  -2.101   8.798  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       3.201  -3.713   8.806  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.453  -0.163   5.833  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.347   1.252   5.414  1.00  0.00           C  
ATOM    333  C   LEU A  23      -1.093   1.715   5.613  1.00  0.00           C  
ATOM    334  O   LEU A  23      -2.006   1.212   4.989  1.00  0.00           O  
ATOM    335  CB  LEU A  23       0.723   1.381   3.941  1.00  0.00           C  
ATOM    336  CG  LEU A  23       1.885   0.441   3.622  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       1.864   0.119   2.137  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.207   1.122   3.980  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.155  -0.884   5.219  1.00  0.00           H  
ATOM    340  HA  LEU A  23       1.009   1.859   6.012  1.00  0.00           H  
ATOM    341  HB2 LEU A  23      -0.128   1.121   3.329  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.019   2.398   3.733  1.00  0.00           H  
ATOM    343  HG  LEU A  23       1.784  -0.473   4.187  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.418   0.942   1.599  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       2.873  -0.035   1.790  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       1.285  -0.777   1.974  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.035   1.857   4.752  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       3.907   0.381   4.337  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       3.610   1.606   3.104  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.308   2.683   6.457  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.695   3.176   6.658  1.00  0.00           C  
ATOM    352  C   CYS A  24      -3.017   4.062   5.474  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.389   5.079   5.279  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.777   4.023   7.927  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -4.499   4.476   8.254  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.558   3.095   6.942  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.387   2.349   6.710  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.382   3.481   8.762  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -2.200   4.911   7.782  1.00  0.00           H  
ATOM    360  N   GLY A  25      -3.957   3.699   4.657  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.228   4.571   3.495  1.00  0.00           C  
ATOM    362  C   GLY A  25      -4.562   5.969   4.009  1.00  0.00           C  
ATOM    363  O   GLY A  25      -4.365   6.268   5.166  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.458   2.868   4.795  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.347   4.589   2.886  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.042   4.206   2.917  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.081   6.822   3.177  1.00  0.00           N  
ATOM    368  CA  SER A  26      -5.428   8.191   3.651  1.00  0.00           C  
ATOM    369  C   SER A  26      -6.874   8.204   4.156  1.00  0.00           C  
ATOM    370  O   SER A  26      -7.356   9.197   4.662  1.00  0.00           O  
ATOM    371  CB  SER A  26      -5.279   9.184   2.499  1.00  0.00           C  
ATOM    372  OG  SER A  26      -5.217  10.505   3.022  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.251   6.561   2.245  1.00  0.00           H  
ATOM    374  HA  SER A  26      -4.761   8.471   4.461  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -4.371   8.976   1.957  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -6.124   9.090   1.831  1.00  0.00           H  
ATOM    377  HG  SER A  26      -4.645  11.024   2.452  1.00  0.00           H  
ATOM    378  N   ASP A  27      -7.569   7.105   4.025  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -8.980   7.053   4.499  1.00  0.00           C  
ATOM    380  C   ASP A  27      -9.021   6.405   5.883  1.00  0.00           C  
ATOM    381  O   ASP A  27      -9.884   6.706   6.681  1.00  0.00           O  
ATOM    382  CB  ASP A  27      -9.819   6.229   3.521  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.119   4.897   3.239  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -8.992   4.110   4.163  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -8.723   4.687   2.105  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.161   6.314   3.616  1.00  0.00           H  
ATOM    387  HA  ASP A  27      -9.377   8.056   4.560  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -10.792   6.041   3.952  1.00  0.00           H  
ATOM    389  HB3 ASP A  27      -9.934   6.775   2.597  1.00  0.00           H  
ATOM    390  N   ASN A  28      -8.081   5.521   6.151  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -7.993   4.807   7.473  1.00  0.00           C  
ATOM    392  C   ASN A  28      -8.101   3.300   7.243  1.00  0.00           C  
ATOM    393  O   ASN A  28      -8.606   2.571   8.074  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -9.105   5.245   8.430  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -8.939   4.525   9.770  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -8.014   4.799  10.509  1.00  0.00           O  
ATOM    397  ND2 ASN A  28      -9.803   3.611  10.116  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.409   5.324   5.463  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -7.033   5.022   7.921  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -9.047   6.313   8.585  1.00  0.00           H  
ATOM    401  HB3 ASN A  28     -10.065   4.994   8.006  1.00  0.00           H  
ATOM    402 HD21 ASN A  28     -10.549   3.391   9.520  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -9.705   3.144  10.973  1.00  0.00           H  
ATOM    404  N   LYS A  29      -7.624   2.824   6.125  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.694   1.363   5.848  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.294   0.763   5.979  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.477   0.869   5.086  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.218   1.132   4.430  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -9.149  -0.082   4.422  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -8.878  -0.928   3.177  1.00  0.00           C  
ATOM    411  CE  LYS A  29      -8.179  -2.228   3.583  1.00  0.00           C  
ATOM    412  NZ  LYS A  29      -9.145  -3.114   4.291  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.215   3.429   5.472  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.355   0.892   6.560  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -8.761   2.006   4.101  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -7.388   0.950   3.764  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -8.973  -0.675   5.308  1.00  0.00           H  
ATOM    418  HG3 LYS A  29     -10.176   0.251   4.412  1.00  0.00           H  
ATOM    419  HD2 LYS A  29      -9.813  -1.157   2.688  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -8.243  -0.377   2.500  1.00  0.00           H  
ATOM    421  HE2 LYS A  29      -7.812  -2.730   2.699  1.00  0.00           H  
ATOM    422  HE3 LYS A  29      -7.350  -2.002   4.238  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29      -9.528  -2.617   5.120  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29      -9.924  -3.362   3.649  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29      -8.659  -3.980   4.599  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.006   0.139   7.087  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.656  -0.457   7.274  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.441  -1.586   6.266  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.182  -2.549   6.230  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.535  -1.034   8.684  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.710   0.002   9.638  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.151  -1.671   8.853  1.00  0.00           C  
ATOM    433  H   THR A  30      -6.677   0.069   7.799  1.00  0.00           H  
ATOM    434  HA  THR A  30      -3.902   0.308   7.133  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.292  -1.789   8.830  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -4.316  -0.287  10.465  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.447  -1.183   8.196  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -2.825  -1.561   9.876  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.206  -2.721   8.604  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.421  -1.488   5.465  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.139  -2.566   4.478  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.030  -3.445   5.052  1.00  0.00           C  
ATOM    443  O   TYR A  31      -0.986  -2.957   5.426  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.705  -1.930   3.159  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -3.916  -1.313   2.500  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.373  -0.057   2.918  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.585  -1.996   1.479  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -5.497   0.516   2.313  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -5.711  -1.422   0.873  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.167  -0.165   1.290  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.277   0.399   0.695  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.825  -0.711   5.524  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.025  -3.161   4.324  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -1.972  -1.165   3.355  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.282  -2.679   2.511  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -3.856   0.471   3.706  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.236  -2.965   1.158  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -5.850   1.485   2.637  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -6.226  -1.949   0.084  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -6.972   1.031   0.039  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.272  -4.730   5.156  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.257  -5.651   5.752  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.156  -5.207   5.387  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.955  -4.888   6.246  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.136  -5.087   4.865  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.367  -5.636   6.823  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.419  -6.655   5.394  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.475  -5.166   4.126  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.840  -4.720   3.737  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.763  -3.858   2.485  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.706  -3.430   2.072  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.762  -5.918   3.491  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.059  -6.977   2.650  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       0.848  -7.019   2.584  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       2.784  -7.844   2.000  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.185  -5.410   3.442  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.249  -4.130   4.539  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.650  -5.593   2.975  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       3.047  -6.342   4.433  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.761  -7.807   2.060  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.355  -8.528   1.451  1.00  0.00           H  
ATOM    482  N   LYS A  34       2.883  -3.585   1.891  1.00  0.00           N  
ATOM    483  CA  LYS A  34       2.917  -2.740   0.686  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.098  -3.361  -0.449  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.520  -2.662  -1.252  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.356  -2.636   0.254  1.00  0.00           C  
ATOM    487  CG  LYS A  34       4.893  -4.041   0.027  1.00  0.00           C  
ATOM    488  CD  LYS A  34       4.845  -4.374  -1.466  1.00  0.00           C  
ATOM    489  CE  LYS A  34       6.133  -3.902  -2.142  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       6.207  -2.416  -2.092  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.723  -3.926   2.251  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.544  -1.760   0.919  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.414  -2.075  -0.650  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       4.935  -2.150   1.022  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       5.902  -4.084   0.379  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.288  -4.756   0.573  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       4.743  -5.444  -1.592  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       4.001  -3.877  -1.919  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       6.985  -4.322  -1.628  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       6.137  -4.229  -3.172  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       5.357  -2.011  -2.533  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       6.265  -2.105  -1.100  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       7.050  -2.092  -2.607  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.061  -4.662  -0.545  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.289  -5.293  -1.649  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.204  -5.061  -1.429  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.972  -4.989  -2.365  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.573  -6.794  -1.694  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.484  -7.567  -2.917  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.547  -5.220   0.094  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.583  -4.844  -2.584  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.603  -6.959  -1.972  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.387  -7.225  -0.723  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.625  -4.936  -0.201  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.070  -4.694   0.061  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.366  -3.217  -0.195  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.261  -2.870  -0.941  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.400  -5.045   1.515  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.729  -6.536   1.619  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.873  -6.907   1.790  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.767  -7.414   1.520  1.00  0.00           N  
ATOM    522  H   ASN A  36       0.009  -4.992   0.545  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.665  -5.303  -0.605  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.550  -4.818   2.142  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.252  -4.467   1.840  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.846  -7.116   1.383  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.967  -8.371   1.584  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.604  -2.343   0.405  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.818  -0.886   0.187  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.726  -0.587  -1.281  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.358   0.304  -1.813  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.704  -0.088   0.847  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -1.034   1.362   0.689  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -2.238   1.886   1.150  1.00  0.00           C  
ATOM    535  CD2 PHE A  37      -0.139   2.162  -0.008  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.546   3.229   0.909  1.00  0.00           C  
ATOM    537  CE2 PHE A  37      -0.433   3.502  -0.245  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -1.643   4.039   0.211  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.881  -2.648   0.990  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.776  -0.580   0.577  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.591  -0.384   1.826  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.219  -0.252   0.378  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.928   1.260   1.684  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       0.794   1.738  -0.352  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.477   3.640   1.263  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       0.264   4.116  -0.793  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -1.882   5.074   0.019  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.886  -1.309  -1.911  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.643  -1.086  -3.357  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.835  -1.567  -4.174  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.385  -0.827  -4.953  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.612  -1.836  -3.795  1.00  0.00           C  
ATOM    553  SG  CYS A  38       2.064  -0.797  -3.502  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.391  -1.989  -1.407  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.500  -0.023  -3.525  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       0.703  -2.753  -3.235  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.540  -2.064  -4.844  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.236  -2.796  -4.010  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.396  -3.305  -4.795  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.494  -2.243  -4.804  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.210  -2.083  -5.771  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.930  -4.589  -4.154  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.876  -5.691  -4.265  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -2.133  -5.741  -5.224  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.780  -6.583  -3.319  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.776  -3.381  -3.378  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -3.084  -3.507  -5.810  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -4.154  -4.407  -3.113  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.826  -4.901  -4.666  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -3.381  -6.543  -2.545  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -2.109  -7.292  -3.382  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.619  -1.505  -3.737  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.657  -0.441  -3.684  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.218   0.724  -4.571  1.00  0.00           C  
ATOM    575  O   ALA A  40      -5.991   1.269  -5.334  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.810   0.044  -2.241  1.00  0.00           C  
ATOM    577  H   ALA A  40      -4.021  -1.644  -2.973  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.597  -0.834  -4.041  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -4.845   0.033  -1.754  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -6.200   1.051  -2.239  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.489  -0.607  -1.711  1.00  0.00           H  
ATOM    582  N   VAL A  41      -3.977   1.105  -4.472  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -3.465   2.230  -5.300  1.00  0.00           C  
ATOM    584  C   VAL A  41      -3.679   1.923  -6.783  1.00  0.00           C  
ATOM    585  O   VAL A  41      -3.966   2.797  -7.576  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -1.966   2.388  -5.049  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -1.410   3.473  -5.973  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -1.725   2.773  -3.587  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.377   0.647  -3.848  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -3.976   3.143  -5.037  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.469   1.452  -5.261  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.066   4.330  -5.958  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -0.427   3.764  -5.637  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -1.348   3.087  -6.981  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.610   2.556  -3.006  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -0.893   2.204  -3.198  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -1.502   3.828  -3.522  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.507   0.691  -7.166  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -3.658   0.315  -8.584  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.111  -0.062  -8.897  1.00  0.00           C  
ATOM    601  O   VAL A  42      -5.522  -0.052 -10.040  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -2.735  -0.869  -8.852  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -3.053  -2.011  -7.885  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -2.936  -1.338 -10.280  1.00  0.00           C  
ATOM    605  H   VAL A  42      -3.255   0.011  -6.522  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.360   1.145  -9.207  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -1.709  -0.564  -8.713  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -4.084  -1.945  -7.574  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -2.886  -2.957  -8.378  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -2.409  -1.939  -7.020  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -3.534  -0.612 -10.808  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -1.976  -1.435 -10.760  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -3.441  -2.290 -10.273  1.00  0.00           H  
ATOM    614  N   GLU A  43      -5.903  -0.380  -7.905  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.323  -0.733  -8.187  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.173   0.534  -8.102  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.385   0.486  -8.168  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -7.830  -1.764  -7.173  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -8.830  -2.697  -7.857  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -9.104  -3.906  -6.959  1.00  0.00           C  
ATOM    621  OE1 GLU A  43      -8.149  -4.547  -6.554  1.00  0.00           O  
ATOM    622  OE2 GLU A  43     -10.265  -4.169  -6.693  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.572  -0.369  -6.983  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -7.396  -1.145  -9.184  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -7.003  -2.337  -6.794  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.316  -1.260  -6.356  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -9.752  -2.165  -8.038  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -8.419  -3.036  -8.796  1.00  0.00           H  
ATOM    629  N   SER A  44      -7.544   1.669  -7.948  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.314   2.941  -7.849  1.00  0.00           C  
ATOM    631  C   SER A  44      -7.752   3.961  -8.842  1.00  0.00           C  
ATOM    632  O   SER A  44      -7.896   5.155  -8.667  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.184   3.493  -6.427  1.00  0.00           C  
ATOM    634  OG  SER A  44      -6.833   3.862  -6.189  1.00  0.00           O  
ATOM    635  H   SER A  44      -6.564   1.682  -7.892  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.354   2.754  -8.070  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -8.812   4.359  -6.313  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -8.490   2.733  -5.719  1.00  0.00           H  
ATOM    639  HG  SER A  44      -6.543   3.424  -5.385  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.106   3.506  -9.881  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -6.533   4.459 -10.873  1.00  0.00           C  
ATOM    642  C   ASN A  45      -5.376   5.220 -10.218  1.00  0.00           C  
ATOM    643  O   ASN A  45      -4.868   6.184 -10.755  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -7.610   5.451 -11.318  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -7.488   5.696 -12.822  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -7.533   6.824 -13.273  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -7.337   4.680 -13.623  1.00  0.00           N  
ATOM    648  H   ASN A  45      -6.992   2.541 -10.004  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -6.166   3.912 -11.731  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -8.589   5.049 -11.096  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -7.477   6.381 -10.792  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -7.302   3.772 -13.257  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      -7.257   4.823 -14.589  1.00  0.00           H  
ATOM    654  N   GLY A  46      -4.962   4.789  -9.056  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -3.843   5.477  -8.353  1.00  0.00           C  
ATOM    656  C   GLY A  46      -4.354   6.768  -7.714  1.00  0.00           C  
ATOM    657  O   GLY A  46      -3.587   7.630  -7.334  1.00  0.00           O  
ATOM    658  H   GLY A  46      -5.388   4.011  -8.644  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -3.459   4.828  -7.584  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.056   5.709  -9.052  1.00  0.00           H  
ATOM    661  N   THR A  47      -5.645   6.903  -7.579  1.00  0.00           N  
ATOM    662  CA  THR A  47      -6.201   8.132  -6.951  1.00  0.00           C  
ATOM    663  C   THR A  47      -6.173   7.969  -5.429  1.00  0.00           C  
ATOM    664  O   THR A  47      -6.417   8.900  -4.689  1.00  0.00           O  
ATOM    665  CB  THR A  47      -7.644   8.343  -7.423  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -8.046   9.672  -7.121  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -8.574   7.353  -6.716  1.00  0.00           C  
ATOM    668  H   THR A  47      -6.246   6.191  -7.884  1.00  0.00           H  
ATOM    669  HA  THR A  47      -5.600   8.984  -7.233  1.00  0.00           H  
ATOM    670  HB  THR A  47      -7.700   8.184  -8.489  1.00  0.00           H  
ATOM    671  HG1 THR A  47      -8.361   9.687  -6.214  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -8.481   7.475  -5.647  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -9.595   7.544  -7.013  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -8.301   6.345  -6.988  1.00  0.00           H  
ATOM    675  N   LEU A  48      -5.882   6.786  -4.961  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -5.841   6.542  -3.509  1.00  0.00           C  
ATOM    677  C   LEU A  48      -4.512   7.044  -2.942  1.00  0.00           C  
ATOM    678  O   LEU A  48      -3.447   6.627  -3.355  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -5.977   5.030  -3.282  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.445   4.636  -1.904  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -6.605   4.549  -0.927  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -4.760   3.276  -1.995  1.00  0.00           C  
ATOM    683  H   LEU A  48      -5.696   6.046  -5.565  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -6.660   7.054  -3.028  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -7.019   4.753  -3.353  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.418   4.504  -4.043  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.740   5.368  -1.559  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -7.400   5.197  -1.260  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -6.960   3.531  -0.884  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -6.271   4.858   0.051  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -4.705   2.969  -3.028  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -3.763   3.349  -1.586  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -5.328   2.550  -1.432  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.575   7.897  -1.964  1.00  0.00           N  
ATOM    695  CA  THR A  49      -3.334   8.392  -1.315  1.00  0.00           C  
ATOM    696  C   THR A  49      -3.329   7.817   0.098  1.00  0.00           C  
ATOM    697  O   THR A  49      -4.352   7.381   0.581  1.00  0.00           O  
ATOM    698  CB  THR A  49      -3.344   9.922  -1.262  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -3.997  10.349  -0.075  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -4.084  10.474  -2.481  1.00  0.00           C  
ATOM    701  H   THR A  49      -5.449   8.185  -1.626  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.468   8.039  -1.864  1.00  0.00           H  
ATOM    703  HB  THR A  49      -2.329  10.290  -1.266  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -3.356  10.334   0.638  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -4.218   9.685  -3.207  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -5.050  10.850  -2.175  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -3.509  11.274  -2.920  1.00  0.00           H  
ATOM    708  N   LEU A  50      -2.213   7.765   0.767  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -2.229   7.165   2.122  1.00  0.00           C  
ATOM    710  C   LEU A  50      -2.178   8.255   3.202  1.00  0.00           C  
ATOM    711  O   LEU A  50      -2.375   9.421   2.923  1.00  0.00           O  
ATOM    712  CB  LEU A  50      -1.065   6.160   2.213  1.00  0.00           C  
ATOM    713  CG  LEU A  50       0.145   6.685   2.992  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.464   5.684   4.092  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       1.344   6.783   2.042  1.00  0.00           C  
ATOM    716  H   LEU A  50      -1.375   8.085   0.379  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -3.163   6.627   2.233  1.00  0.00           H  
ATOM    718  HB2 LEU A  50      -1.418   5.262   2.687  1.00  0.00           H  
ATOM    719  HB3 LEU A  50      -0.745   5.918   1.212  1.00  0.00           H  
ATOM    720  HG  LEU A  50      -0.054   7.649   3.426  1.00  0.00           H  
ATOM    721 HD11 LEU A  50      -0.443   5.443   4.627  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       0.868   4.786   3.650  1.00  0.00           H  
ATOM    723 HD13 LEU A  50       1.183   6.111   4.770  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       1.046   7.293   1.139  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       2.141   7.332   2.522  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       1.690   5.789   1.797  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.933   7.887   4.434  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.891   8.899   5.516  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.583   8.750   6.289  1.00  0.00           C  
ATOM    730  O   SER A  51      -0.037   9.712   6.793  1.00  0.00           O  
ATOM    731  CB  SER A  51      -3.062   8.684   6.484  1.00  0.00           C  
ATOM    732  OG  SER A  51      -3.916   9.819   6.460  1.00  0.00           O  
ATOM    733  H   SER A  51      -1.777   6.950   4.647  1.00  0.00           H  
ATOM    734  HA  SER A  51      -1.950   9.889   5.091  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.620   7.812   6.226  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -2.675   8.539   7.457  1.00  0.00           H  
ATOM    737  HG  SER A  51      -3.409  10.566   6.134  1.00  0.00           H  
ATOM    738  N   HIS A  52      -0.077   7.550   6.400  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.190   7.355   7.155  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.561   5.871   7.174  1.00  0.00           C  
ATOM    741  O   HIS A  52       0.740   5.014   7.451  1.00  0.00           O  
ATOM    742  CB  HIS A  52       0.997   7.837   8.593  1.00  0.00           C  
ATOM    743  CG  HIS A  52       0.012   6.935   9.281  1.00  0.00           C  
ATOM    744  ND1 HIS A  52       0.325   6.241  10.440  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -1.277   6.583   8.970  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -0.755   5.513  10.778  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -1.759   5.687   9.918  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.534   6.778   5.992  1.00  0.00           H  
ATOM    749  HA  HIS A  52       1.981   7.920   6.688  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       1.943   7.806   9.114  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.618   8.848   8.588  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       1.175   6.278  10.925  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -1.827   6.921   8.101  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -0.800   4.854  11.632  1.00  0.00           H  
ATOM    755  N   PHE A  53       2.793   5.563   6.887  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.223   4.139   6.898  1.00  0.00           C  
ATOM    757  C   PHE A  53       3.031   3.558   8.298  1.00  0.00           C  
ATOM    758  O   PHE A  53       3.739   3.894   9.227  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.699   4.035   6.533  1.00  0.00           C  
ATOM    760  CG  PHE A  53       4.875   4.139   5.038  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       4.493   5.306   4.363  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.429   3.069   4.325  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       4.663   5.401   2.978  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       5.600   3.165   2.940  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       5.218   4.332   2.266  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.433   6.269   6.668  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.634   3.576   6.188  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.248   4.828   7.018  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       5.072   3.080   6.872  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       4.066   6.131   4.911  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.723   2.169   4.844  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       4.368   6.300   2.459  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       6.029   2.340   2.389  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       5.352   4.406   1.198  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.084   2.685   8.451  1.00  0.00           N  
ATOM    776  CA  GLY A  54       1.836   2.068   9.774  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.395   1.578   9.833  1.00  0.00           C  
ATOM    778  O   GLY A  54      -0.357   1.692   8.885  1.00  0.00           O  
ATOM    779  H   GLY A  54       1.535   2.432   7.696  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.518   1.246   9.926  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       1.985   2.790  10.541  1.00  0.00           H  
ATOM    782  N   LYS A  55       0.004   1.057  10.948  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.391   0.577  11.099  1.00  0.00           C  
ATOM    784  C   LYS A  55      -2.251   1.720  11.645  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.966   2.278  12.685  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -1.470  -0.626  12.056  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -0.076  -1.179  12.408  1.00  0.00           C  
ATOM    788  CD  LYS A  55       0.634  -0.268  13.415  1.00  0.00           C  
ATOM    789  CE  LYS A  55       0.785  -0.998  14.750  1.00  0.00           C  
ATOM    790  NZ  LYS A  55       1.936  -1.943  14.675  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.622   1.003  11.684  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.769   0.290  10.128  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -1.978  -0.328  12.962  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -2.036  -1.405  11.580  1.00  0.00           H  
ATOM    795  HG2 LYS A  55      -0.198  -2.139  12.852  1.00  0.00           H  
ATOM    796  HG3 LYS A  55       0.522  -1.290  11.513  1.00  0.00           H  
ATOM    797  HD2 LYS A  55       1.610  -0.004  13.035  1.00  0.00           H  
ATOM    798  HD3 LYS A  55       0.050   0.629  13.562  1.00  0.00           H  
ATOM    799  HE2 LYS A  55       0.961  -0.279  15.536  1.00  0.00           H  
ATOM    800  HE3 LYS A  55      -0.119  -1.549  14.964  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55       1.946  -2.401  13.742  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55       2.822  -1.420  14.817  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55       1.839  -2.666  15.416  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.295   2.071  10.943  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -4.182   3.180  11.406  1.00  0.00           C  
ATOM    806  C   CYS A  56      -4.368   3.091  12.923  1.00  0.00           C  
ATOM    807  O   CYS A  56      -4.618   1.999  13.406  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -5.552   3.068  10.725  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -5.340   2.776   8.948  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -4.257   4.115  13.574  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.492   1.606  10.109  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.732   4.128  11.155  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -6.101   2.246  11.159  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -6.102   3.986  10.874  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LEU A   1       2.212  20.140  -3.866  1.00  0.00           N  
ATOM      2  CA  LEU A   1       1.368  19.019  -3.363  1.00  0.00           C  
ATOM      3  C   LEU A   1       2.035  17.685  -3.701  1.00  0.00           C  
ATOM      4  O   LEU A   1       1.724  17.058  -4.694  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -0.012  19.082  -4.020  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -1.089  19.103  -2.935  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -0.988  20.409  -2.144  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -2.471  19.001  -3.584  1.00  0.00           C  
ATOM      9  H1  LEU A   1       2.796  19.805  -4.660  1.00  0.00           H  
ATOM     10  H2  LEU A   1       1.601  20.917  -4.188  1.00  0.00           H  
ATOM     11  H3  LEU A   1       2.827  20.481  -3.101  1.00  0.00           H  
ATOM     12  HA  LEU A   1       1.260  19.105  -2.291  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -0.086  19.979  -4.618  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -0.154  18.216  -4.648  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -0.941  18.268  -2.267  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -0.067  20.913  -2.398  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -1.826  21.046  -2.389  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -0.998  20.190  -1.087  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -2.515  18.115  -4.201  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -3.228  18.941  -2.815  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -2.649  19.874  -4.196  1.00  0.00           H  
ATOM     22  N   ALA A   2       2.951  17.245  -2.881  1.00  0.00           N  
ATOM     23  CA  ALA A   2       3.638  15.952  -3.152  1.00  0.00           C  
ATOM     24  C   ALA A   2       3.671  15.114  -1.870  1.00  0.00           C  
ATOM     25  O   ALA A   2       4.712  14.911  -1.278  1.00  0.00           O  
ATOM     26  CB  ALA A   2       5.070  16.225  -3.621  1.00  0.00           C  
ATOM     27  H   ALA A   2       3.186  17.768  -2.085  1.00  0.00           H  
ATOM     28  HA  ALA A   2       3.104  15.413  -3.920  1.00  0.00           H  
ATOM     29  HB1 ALA A   2       5.097  17.152  -4.174  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       5.722  16.298  -2.763  1.00  0.00           H  
ATOM     31  HB3 ALA A   2       5.401  15.416  -4.257  1.00  0.00           H  
ATOM     32  N   ALA A   3       2.539  14.629  -1.437  1.00  0.00           N  
ATOM     33  CA  ALA A   3       2.506  13.808  -0.193  1.00  0.00           C  
ATOM     34  C   ALA A   3       3.379  12.565  -0.377  1.00  0.00           C  
ATOM     35  O   ALA A   3       3.969  12.357  -1.419  1.00  0.00           O  
ATOM     36  CB  ALA A   3       1.067  13.375   0.097  1.00  0.00           C  
ATOM     37  H   ALA A   3       1.709  14.807  -1.928  1.00  0.00           H  
ATOM     38  HA  ALA A   3       2.881  14.392   0.635  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       0.475  13.466  -0.802  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       1.061  12.347   0.430  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       0.649  14.005   0.869  1.00  0.00           H  
ATOM     42  N   VAL A   4       3.464  11.738   0.629  1.00  0.00           N  
ATOM     43  CA  VAL A   4       4.295  10.507   0.515  1.00  0.00           C  
ATOM     44  C   VAL A   4       3.423   9.350   0.021  1.00  0.00           C  
ATOM     45  O   VAL A   4       2.633   8.795   0.758  1.00  0.00           O  
ATOM     46  CB  VAL A   4       4.882  10.159   1.885  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       3.749   9.855   2.868  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       5.786   8.932   1.756  1.00  0.00           C  
ATOM     49  H   VAL A   4       2.978  11.925   1.460  1.00  0.00           H  
ATOM     50  HA  VAL A   4       5.098  10.679  -0.187  1.00  0.00           H  
ATOM     51  HB  VAL A   4       5.459  10.996   2.251  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       2.805  10.142   2.430  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       3.739   8.797   3.087  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       3.906  10.409   3.781  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       5.444   8.319   0.935  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       6.801   9.251   1.569  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       5.750   8.361   2.672  1.00  0.00           H  
ATOM     58  N   SER A   5       3.559   8.983  -1.226  1.00  0.00           N  
ATOM     59  CA  SER A   5       2.739   7.863  -1.770  1.00  0.00           C  
ATOM     60  C   SER A   5       3.549   6.567  -1.721  1.00  0.00           C  
ATOM     61  O   SER A   5       4.743   6.578  -1.501  1.00  0.00           O  
ATOM     62  CB  SER A   5       2.353   8.169  -3.219  1.00  0.00           C  
ATOM     63  OG  SER A   5       3.480   7.957  -4.059  1.00  0.00           O  
ATOM     64  H   SER A   5       4.202   9.444  -1.802  1.00  0.00           H  
ATOM     65  HA  SER A   5       1.844   7.751  -1.176  1.00  0.00           H  
ATOM     66  HB2 SER A   5       1.554   7.517  -3.527  1.00  0.00           H  
ATOM     67  HB3 SER A   5       2.024   9.198  -3.292  1.00  0.00           H  
ATOM     68  HG  SER A   5       3.706   8.795  -4.470  1.00  0.00           H  
ATOM     69  N   VAL A   6       2.907   5.447  -1.921  1.00  0.00           N  
ATOM     70  CA  VAL A   6       3.641   4.150  -1.881  1.00  0.00           C  
ATOM     71  C   VAL A   6       4.195   3.823  -3.264  1.00  0.00           C  
ATOM     72  O   VAL A   6       3.937   4.509  -4.233  1.00  0.00           O  
ATOM     73  CB  VAL A   6       2.683   3.040  -1.440  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       1.744   2.674  -2.593  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       3.480   1.804  -1.019  1.00  0.00           C  
ATOM     76  H   VAL A   6       1.943   5.459  -2.095  1.00  0.00           H  
ATOM     77  HA  VAL A   6       4.455   4.219  -1.176  1.00  0.00           H  
ATOM     78  HB  VAL A   6       2.103   3.388  -0.607  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       1.516   3.560  -3.168  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       2.223   1.946  -3.231  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       0.830   2.258  -2.196  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       4.476   2.101  -0.725  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       2.988   1.324  -0.187  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       3.541   1.114  -1.849  1.00  0.00           H  
ATOM     85  N   ASP A   7       4.952   2.768  -3.358  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.527   2.368  -4.674  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.590   1.358  -5.337  1.00  0.00           C  
ATOM     88  O   ASP A   7       4.240   0.350  -4.754  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.903   1.731  -4.459  1.00  0.00           C  
ATOM     90  CG  ASP A   7       7.674   1.721  -5.781  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       7.033   1.734  -6.818  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       8.894   1.702  -5.733  1.00  0.00           O  
ATOM     93  H   ASP A   7       5.133   2.232  -2.558  1.00  0.00           H  
ATOM     94  HA  ASP A   7       5.624   3.239  -5.305  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       7.454   2.303  -3.726  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       6.782   0.719  -4.108  1.00  0.00           H  
ATOM     97  N   CYS A   8       4.169   1.621  -6.542  1.00  0.00           N  
ATOM     98  CA  CYS A   8       3.243   0.672  -7.221  1.00  0.00           C  
ATOM     99  C   CYS A   8       3.706   0.434  -8.665  1.00  0.00           C  
ATOM    100  O   CYS A   8       2.919   0.479  -9.589  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.838   1.270  -7.235  1.00  0.00           C  
ATOM    102  SG  CYS A   8       1.023   0.904  -5.667  1.00  0.00           S  
ATOM    103  H   CYS A   8       4.452   2.442  -6.995  1.00  0.00           H  
ATOM    104  HA  CYS A   8       3.227  -0.260  -6.680  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       1.898   2.337  -7.371  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       1.270   0.834  -8.039  1.00  0.00           H  
ATOM    107  N   SER A   9       4.972   0.185  -8.870  1.00  0.00           N  
ATOM    108  CA  SER A   9       5.468  -0.046 -10.260  1.00  0.00           C  
ATOM    109  C   SER A   9       5.428  -1.533 -10.594  1.00  0.00           C  
ATOM    110  O   SER A   9       5.649  -1.940 -11.718  1.00  0.00           O  
ATOM    111  CB  SER A   9       6.902   0.467 -10.384  1.00  0.00           C  
ATOM    112  OG  SER A   9       6.879   1.842 -10.739  1.00  0.00           O  
ATOM    113  H   SER A   9       5.596   0.150  -8.114  1.00  0.00           H  
ATOM    114  HA  SER A   9       4.837   0.481 -10.947  1.00  0.00           H  
ATOM    115  HB2 SER A   9       7.410   0.351  -9.442  1.00  0.00           H  
ATOM    116  HB3 SER A   9       7.423  -0.103 -11.143  1.00  0.00           H  
ATOM    117  HG  SER A   9       6.097   1.998 -11.274  1.00  0.00           H  
ATOM    118  N   GLU A  10       5.163  -2.344  -9.623  1.00  0.00           N  
ATOM    119  CA  GLU A  10       5.119  -3.815  -9.857  1.00  0.00           C  
ATOM    120  C   GLU A  10       3.713  -4.342  -9.570  1.00  0.00           C  
ATOM    121  O   GLU A  10       3.502  -5.530  -9.440  1.00  0.00           O  
ATOM    122  CB  GLU A  10       6.109  -4.504  -8.913  1.00  0.00           C  
ATOM    123  CG  GLU A  10       7.292  -3.576  -8.619  1.00  0.00           C  
ATOM    124  CD  GLU A  10       7.762  -2.911  -9.912  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       7.542  -3.487 -10.964  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       8.326  -1.833  -9.828  1.00  0.00           O  
ATOM    127  H   GLU A  10       5.000  -1.985  -8.733  1.00  0.00           H  
ATOM    128  HA  GLU A  10       5.386  -4.028 -10.881  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       5.608  -4.741  -7.987  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       6.472  -5.412  -9.371  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       6.983  -2.816  -7.915  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       8.103  -4.151  -8.196  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.753  -3.471  -9.453  1.00  0.00           N  
ATOM    134  CA  TYR A  11       1.376  -3.912  -9.153  1.00  0.00           C  
ATOM    135  C   TYR A  11       0.477  -3.631 -10.368  1.00  0.00           C  
ATOM    136  O   TYR A  11       0.844  -2.877 -11.247  1.00  0.00           O  
ATOM    137  CB  TYR A  11       0.921  -3.149  -7.907  1.00  0.00           C  
ATOM    138  CG  TYR A  11       1.743  -3.644  -6.735  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       1.365  -4.796  -6.033  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       2.898  -2.952  -6.362  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       2.148  -5.249  -4.959  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       3.676  -3.402  -5.290  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.301  -4.551  -4.589  1.00  0.00           C  
ATOM    144  OH  TYR A  11       4.069  -5.001  -3.536  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.939  -2.522  -9.545  1.00  0.00           H  
ATOM    146  HA  TYR A  11       1.376  -4.971  -8.944  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       1.100  -2.092  -8.051  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -0.122  -3.312  -7.716  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       0.475  -5.335  -6.317  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       3.186  -2.068  -6.901  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       1.861  -6.134  -4.412  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       4.567  -2.863  -5.004  1.00  0.00           H  
ATOM    153  HH  TYR A  11       4.970  -5.109  -3.850  1.00  0.00           H  
ATOM    154  N   PRO A  12      -0.648  -4.297 -10.402  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -1.073  -5.205  -9.329  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.400  -6.574  -9.467  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.212  -7.086 -10.553  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -2.591  -5.298  -9.523  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -2.875  -4.905 -10.997  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -1.590  -4.245 -11.536  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -0.848  -4.779  -8.375  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -2.925  -6.310  -9.337  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -3.095  -4.614  -8.862  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.112  -5.788 -11.574  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -3.692  -4.201 -11.042  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -1.211  -4.822 -12.328  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -1.759  -3.241 -11.874  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.036  -7.165  -8.360  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.632  -8.496  -8.394  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.372  -9.580  -7.986  1.00  0.00           C  
ATOM    171  O   LYS A  13      -1.177  -9.369  -7.102  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.797  -8.495  -7.403  1.00  0.00           C  
ATOM    173  CG  LYS A  13       3.118  -8.371  -8.162  1.00  0.00           C  
ATOM    174  CD  LYS A  13       4.288  -8.550  -7.194  1.00  0.00           C  
ATOM    175  CE  LYS A  13       5.211  -9.656  -7.709  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       5.185 -10.806  -6.762  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.197  -6.725  -7.500  1.00  0.00           H  
ATOM    178  HA  LYS A  13       1.003  -8.692  -9.389  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.691  -7.658  -6.727  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       1.788  -9.413  -6.841  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       3.165  -9.131  -8.929  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       3.177  -7.396  -8.615  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       4.841  -7.624  -7.123  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       3.914  -8.820  -6.218  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       4.871  -9.982  -8.681  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       6.219  -9.277  -7.788  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       4.457 -10.644  -6.038  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       4.969 -11.680  -7.284  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       6.113 -10.897  -6.301  1.00  0.00           H  
ATOM    190  N   PRO A  14      -0.293 -10.715  -8.640  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -1.187 -11.855  -8.361  1.00  0.00           C  
ATOM    192  C   PRO A  14      -0.707 -12.622  -7.126  1.00  0.00           C  
ATOM    193  O   PRO A  14      -1.143 -13.723  -6.854  1.00  0.00           O  
ATOM    194  CB  PRO A  14      -1.072 -12.715  -9.620  1.00  0.00           C  
ATOM    195  CG  PRO A  14       0.272 -12.336 -10.288  1.00  0.00           C  
ATOM    196  CD  PRO A  14       0.674 -10.959  -9.734  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -2.204 -11.522  -8.234  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      -1.076 -13.763  -9.354  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -1.887 -12.498 -10.295  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       1.024 -13.071 -10.036  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       0.152 -12.277 -11.356  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       1.693 -10.986  -9.384  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       0.570 -10.205 -10.472  1.00  0.00           H  
ATOM    204  N   ALA A  15       0.185 -12.040  -6.380  1.00  0.00           N  
ATOM    205  CA  ALA A  15       0.706 -12.713  -5.158  1.00  0.00           C  
ATOM    206  C   ALA A  15       1.369 -11.667  -4.260  1.00  0.00           C  
ATOM    207  O   ALA A  15       2.218 -10.913  -4.693  1.00  0.00           O  
ATOM    208  CB  ALA A  15       1.734 -13.772  -5.557  1.00  0.00           C  
ATOM    209  H   ALA A  15       0.511 -11.153  -6.625  1.00  0.00           H  
ATOM    210  HA  ALA A  15      -0.111 -13.180  -4.627  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       2.001 -13.642  -6.596  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       2.616 -13.668  -4.944  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       1.311 -14.756  -5.416  1.00  0.00           H  
ATOM    214  N   CYS A  16       0.982 -11.603  -3.015  1.00  0.00           N  
ATOM    215  CA  CYS A  16       1.587 -10.593  -2.102  1.00  0.00           C  
ATOM    216  C   CYS A  16       2.711 -11.228  -1.284  1.00  0.00           C  
ATOM    217  O   CYS A  16       2.643 -12.379  -0.902  1.00  0.00           O  
ATOM    218  CB  CYS A  16       0.512 -10.056  -1.153  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -0.677  -9.078  -2.098  1.00  0.00           S  
ATOM    220  H   CYS A  16       0.289 -12.213  -2.684  1.00  0.00           H  
ATOM    221  HA  CYS A  16       1.987  -9.778  -2.685  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       0.005 -10.881  -0.675  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       0.974  -9.434  -0.401  1.00  0.00           H  
ATOM    224  N   THR A  17       3.742 -10.478  -1.003  1.00  0.00           N  
ATOM    225  CA  THR A  17       4.866 -11.031  -0.200  1.00  0.00           C  
ATOM    226  C   THR A  17       4.373 -11.274   1.225  1.00  0.00           C  
ATOM    227  O   THR A  17       3.218 -11.584   1.447  1.00  0.00           O  
ATOM    228  CB  THR A  17       6.021 -10.027  -0.173  1.00  0.00           C  
ATOM    229  OG1 THR A  17       5.804  -9.089   0.872  1.00  0.00           O  
ATOM    230  CG2 THR A  17       6.099  -9.292  -1.512  1.00  0.00           C  
ATOM    231  H   THR A  17       3.773  -9.549  -1.314  1.00  0.00           H  
ATOM    232  HA  THR A  17       5.200 -11.961  -0.633  1.00  0.00           H  
ATOM    233  HB  THR A  17       6.948 -10.552   0.000  1.00  0.00           H  
ATOM    234  HG1 THR A  17       6.639  -8.947   1.322  1.00  0.00           H  
ATOM    235 HG21 THR A  17       5.915  -9.989  -2.317  1.00  0.00           H  
ATOM    236 HG22 THR A  17       5.354  -8.510  -1.537  1.00  0.00           H  
ATOM    237 HG23 THR A  17       7.082  -8.859  -1.629  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.232 -11.141   2.197  1.00  0.00           N  
ATOM    239  CA  LEU A  18       4.790 -11.373   3.600  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.232 -10.215   4.506  1.00  0.00           C  
ATOM    241  O   LEU A  18       4.734 -10.063   5.604  1.00  0.00           O  
ATOM    242  CB  LEU A  18       5.393 -12.680   4.114  1.00  0.00           C  
ATOM    243  CG  LEU A  18       6.917 -12.625   3.985  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       7.536 -12.310   5.348  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       7.435 -13.978   3.492  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.159 -10.896   2.003  1.00  0.00           H  
ATOM    247  HA  LEU A  18       3.712 -11.444   3.619  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       5.123 -12.820   5.152  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       5.015 -13.505   3.529  1.00  0.00           H  
ATOM    250  HG  LEU A  18       7.190 -11.854   3.280  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       7.030 -12.878   6.114  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       8.583 -12.573   5.337  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       7.433 -11.254   5.555  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       6.692 -14.438   2.857  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       8.346 -13.833   2.932  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       7.630 -14.619   4.339  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.154  -9.398   4.068  1.00  0.00           N  
ATOM    258  CA  GLU A  19       6.603  -8.261   4.925  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.377  -7.592   5.549  1.00  0.00           C  
ATOM    260  O   GLU A  19       4.323  -7.533   4.948  1.00  0.00           O  
ATOM    261  CB  GLU A  19       7.361  -7.246   4.068  1.00  0.00           C  
ATOM    262  CG  GLU A  19       8.704  -7.839   3.644  1.00  0.00           C  
ATOM    263  CD  GLU A  19       8.851  -7.733   2.125  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       8.647  -6.647   1.606  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       9.160  -8.738   1.508  1.00  0.00           O  
ATOM    266  H   GLU A  19       6.549  -9.526   3.183  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.250  -8.632   5.706  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       6.777  -7.011   3.189  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       7.530  -6.347   4.640  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       9.506  -7.296   4.124  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       8.748  -8.878   3.935  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.497  -7.097   6.751  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.324  -6.447   7.399  1.00  0.00           C  
ATOM    274  C   TYR A  20       4.477  -4.927   7.365  1.00  0.00           C  
ATOM    275  O   TYR A  20       4.994  -4.322   8.284  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.209  -6.910   8.852  1.00  0.00           C  
ATOM    277  CG  TYR A  20       2.980  -6.292   9.476  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       1.743  -6.393   8.828  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       3.077  -5.618  10.698  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.603  -5.820   9.402  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.937  -5.044  11.273  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.699  -5.145  10.625  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -0.425  -4.580  11.193  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.352  -7.160   7.228  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.426  -6.725   6.866  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       4.126  -7.986   8.882  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       5.086  -6.601   9.400  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       1.668  -6.914   7.885  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       4.031  -5.540  11.197  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -0.351  -5.898   8.902  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       2.012  -4.523  12.216  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -0.170  -3.742  11.585  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.015  -4.304   6.319  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.109  -2.820   6.226  1.00  0.00           C  
ATOM    295  C   ARG A  21       2.693  -2.245   6.194  1.00  0.00           C  
ATOM    296  O   ARG A  21       2.101  -2.111   5.145  1.00  0.00           O  
ATOM    297  CB  ARG A  21       4.850  -2.431   4.945  1.00  0.00           C  
ATOM    298  CG  ARG A  21       5.984  -3.426   4.689  1.00  0.00           C  
ATOM    299  CD  ARG A  21       7.201  -2.684   4.137  1.00  0.00           C  
ATOM    300  NE  ARG A  21       8.400  -3.563   4.231  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       9.593  -3.060   4.070  1.00  0.00           C  
ATOM    302  NH1 ARG A  21      10.207  -2.502   5.078  1.00  0.00           N  
ATOM    303  NH2 ARG A  21      10.173  -3.115   2.903  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.590  -4.812   5.597  1.00  0.00           H  
ATOM    305  HA  ARG A  21       4.638  -2.435   7.086  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       4.161  -2.447   4.113  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       5.262  -1.440   5.053  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       6.248  -3.913   5.617  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       5.659  -4.165   3.973  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       7.027  -2.423   3.104  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       7.367  -1.785   4.712  1.00  0.00           H  
ATOM    312  HE  ARG A  21       8.292  -4.519   4.413  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       9.760  -2.459   5.972  1.00  0.00           H  
ATOM    314 HH12 ARG A  21      11.122  -2.121   4.958  1.00  0.00           H  
ATOM    315 HH21 ARG A  21       9.702  -3.541   2.130  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      11.088  -2.729   2.779  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.182  -1.928   7.349  1.00  0.00           N  
ATOM    318  CA  PRO A  22       0.823  -1.387   7.476  1.00  0.00           C  
ATOM    319  C   PRO A  22       0.734   0.008   6.870  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.106   0.974   7.488  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.574  -1.373   8.993  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.969  -1.402   9.657  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.918  -2.043   8.626  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.116  -2.045   7.005  1.00  0.00           H  
ATOM    325  HB2 PRO A  22       0.044  -0.463   9.280  1.00  0.00           H  
ATOM    326  HB3 PRO A  22       0.011  -2.250   9.286  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       2.291  -0.396   9.888  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.944  -2.003  10.552  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.851  -1.499   8.582  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       3.091  -3.081   8.863  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.231   0.127   5.665  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.113   1.473   5.049  1.00  0.00           C  
ATOM    333  C   LEU A  23      -1.312   1.958   5.288  1.00  0.00           C  
ATOM    334  O   LEU A  23      -2.266   1.335   4.866  1.00  0.00           O  
ATOM    335  CB  LEU A  23       0.396   1.357   3.549  1.00  0.00           C  
ATOM    336  CG  LEU A  23       1.675   0.544   3.349  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       1.520  -0.386   2.150  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       2.848   1.486   3.104  1.00  0.00           C  
ATOM    339  H   LEU A  23      -0.074  -0.668   5.163  1.00  0.00           H  
ATOM    340  HA  LEU A  23       0.818   2.152   5.508  1.00  0.00           H  
ATOM    341  HB2 LEU A  23      -0.431   0.857   3.065  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       0.523   2.341   3.127  1.00  0.00           H  
ATOM    343  HG  LEU A  23       1.867  -0.042   4.230  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.192   0.183   1.293  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       2.471  -0.849   1.932  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       0.793  -1.150   2.378  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       2.720   2.379   3.696  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       3.766   0.993   3.388  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       2.886   1.745   2.058  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.475   3.043   5.998  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.860   3.516   6.290  1.00  0.00           C  
ATOM    352  C   CYS A  24      -3.422   4.283   5.106  1.00  0.00           C  
ATOM    353  O   CYS A  24      -3.036   5.390   4.853  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.878   4.424   7.529  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -3.767   3.574   8.847  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.692   3.525   6.356  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.488   2.658   6.477  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -1.872   4.661   7.843  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -3.392   5.334   7.303  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.356   3.717   4.399  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.963   4.447   3.249  1.00  0.00           C  
ATOM    362  C   GLY A  25      -5.246   5.876   3.711  1.00  0.00           C  
ATOM    363  O   GLY A  25      -5.205   6.155   4.892  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.679   2.826   4.639  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -4.322   4.420   2.385  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.861   3.991   2.992  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.552   6.788   2.841  1.00  0.00           N  
ATOM    368  CA  SER A  26      -5.835   8.156   3.349  1.00  0.00           C  
ATOM    369  C   SER A  26      -7.237   8.164   3.968  1.00  0.00           C  
ATOM    370  O   SER A  26      -7.644   9.121   4.597  1.00  0.00           O  
ATOM    371  CB  SER A  26      -5.765   9.163   2.205  1.00  0.00           C  
ATOM    372  OG  SER A  26      -6.327  10.397   2.630  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.613   6.579   1.877  1.00  0.00           H  
ATOM    374  HA  SER A  26      -5.100   8.412   4.116  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -4.738   9.321   1.923  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -6.313   8.779   1.359  1.00  0.00           H  
ATOM    377  HG  SER A  26      -5.917  11.102   2.123  1.00  0.00           H  
ATOM    378  N   ASP A  27      -7.975   7.092   3.803  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.343   7.024   4.391  1.00  0.00           C  
ATOM    380  C   ASP A  27      -9.291   6.229   5.701  1.00  0.00           C  
ATOM    381  O   ASP A  27     -10.306   5.944   6.304  1.00  0.00           O  
ATOM    382  CB  ASP A  27     -10.294   6.334   3.409  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.716   4.977   3.004  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -8.824   4.506   3.689  1.00  0.00           O  
ATOM    385  OD2 ASP A  27     -10.175   4.431   2.013  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.624   6.330   3.300  1.00  0.00           H  
ATOM    387  HA  ASP A  27      -9.698   8.024   4.592  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -11.255   6.189   3.882  1.00  0.00           H  
ATOM    389  HB3 ASP A  27     -10.414   6.949   2.530  1.00  0.00           H  
ATOM    390  N   ASN A  28      -8.106   5.882   6.145  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -7.952   5.119   7.424  1.00  0.00           C  
ATOM    392  C   ASN A  28      -8.111   3.611   7.187  1.00  0.00           C  
ATOM    393  O   ASN A  28      -8.475   2.875   8.083  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -8.988   5.592   8.449  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -9.088   7.119   8.414  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -8.177   7.790   7.973  1.00  0.00           O  
ATOM    397  ND2 ASN A  28     -10.165   7.699   8.869  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.307   6.134   5.638  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -6.961   5.301   7.815  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -9.950   5.162   8.214  1.00  0.00           H  
ATOM    401  HB3 ASN A  28      -8.685   5.277   9.437  1.00  0.00           H  
ATOM    402 HD21 ASN A  28     -10.899   7.157   9.227  1.00  0.00           H  
ATOM    403 HD22 ASN A  28     -10.239   8.676   8.855  1.00  0.00           H  
ATOM    404  N   LYS A  29      -7.819   3.137   6.007  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.934   1.670   5.753  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.529   1.064   5.752  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.827   1.098   4.761  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.603   1.420   4.403  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -9.522   0.203   4.518  1.00  0.00           C  
ATOM    410  CD  LYS A  29     -10.304   0.023   3.216  1.00  0.00           C  
ATOM    411  CE  LYS A  29     -11.185  -1.223   3.324  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -11.862  -1.467   2.020  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.508   3.737   5.297  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.522   1.215   6.539  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -9.183   2.288   4.120  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -7.848   1.230   3.655  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -8.927  -0.679   4.706  1.00  0.00           H  
ATOM    418  HG3 LYS A  29     -10.214   0.352   5.334  1.00  0.00           H  
ATOM    419  HD2 LYS A  29     -10.924   0.891   3.046  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -9.614  -0.095   2.395  1.00  0.00           H  
ATOM    421  HE2 LYS A  29     -10.572  -2.075   3.577  1.00  0.00           H  
ATOM    422  HE3 LYS A  29     -11.928  -1.074   4.094  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -12.083  -0.558   1.569  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -11.233  -2.018   1.401  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -12.743  -1.996   2.180  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.104   0.531   6.864  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.731  -0.048   6.947  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.617  -1.336   6.123  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.501  -2.170   6.115  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.403  -0.354   8.411  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.299   0.864   9.135  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.078  -1.114   8.493  1.00  0.00           C  
ATOM    433  H   THR A  30      -6.681   0.532   7.657  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.020   0.673   6.572  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.188  -0.960   8.836  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -3.370   1.098   9.193  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -3.097  -1.945   7.803  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -2.266  -0.452   8.234  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -2.935  -1.483   9.498  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.506  -1.503   5.452  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.272  -2.732   4.640  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.020  -3.416   5.185  1.00  0.00           C  
ATOM    443  O   TYR A  31      -1.042  -2.769   5.494  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -3.081  -2.341   3.175  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -4.435  -2.041   2.572  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -5.026  -0.787   2.770  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -5.103  -3.017   1.823  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -6.282  -0.510   2.220  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -6.359  -2.738   1.271  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.948  -1.485   1.470  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -8.186  -1.209   0.928  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.808  -0.817   5.500  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.115  -3.399   4.733  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.457  -1.467   3.119  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.614  -3.148   2.638  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.515  -0.033   3.350  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.649  -3.984   1.669  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.737   0.457   2.374  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -6.874  -3.491   0.693  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -8.159  -0.319   0.568  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.050  -4.711   5.349  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -0.872  -5.410   5.933  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.440  -4.923   5.317  1.00  0.00           C  
ATOM    464  O   GLY A  32       1.352  -4.544   6.026  1.00  0.00           O  
ATOM    465  H   GLY A  32      -2.857  -5.217   5.121  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -0.854  -5.204   6.982  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -0.964  -6.470   5.794  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.569  -4.929   4.019  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.858  -4.462   3.430  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.634  -3.718   2.125  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.533  -3.365   1.762  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.792  -5.648   3.178  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.139  -6.647   2.227  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       0.992  -6.497   1.855  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       2.834  -7.672   1.816  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.164  -5.238   3.446  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.337  -3.793   4.124  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.714  -5.296   2.744  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       3.008  -6.128   4.107  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.757  -7.790   2.122  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.438  -8.318   1.199  1.00  0.00           H  
ATOM    482  N   LYS A  34       2.706  -3.460   1.446  1.00  0.00           N  
ATOM    483  CA  LYS A  34       2.666  -2.718   0.174  1.00  0.00           C  
ATOM    484  C   LYS A  34       1.875  -3.469  -0.900  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.350  -2.867  -1.811  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.104  -2.572  -0.285  1.00  0.00           C  
ATOM    487  CG  LYS A  34       4.629  -3.946  -0.718  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.103  -3.826  -1.100  1.00  0.00           C  
ATOM    489  CE  LYS A  34       6.212  -3.204  -2.493  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       6.440  -1.738  -2.366  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.573  -3.741   1.794  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.233  -1.741   0.334  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.146  -1.892  -1.106  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       4.708  -2.198   0.527  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       4.513  -4.657   0.096  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.066  -4.288  -1.572  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       6.612  -3.198  -0.383  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.556  -4.806  -1.108  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       7.039  -3.653  -3.024  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       5.296  -3.381  -3.038  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       6.059  -1.404  -1.458  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       7.461  -1.541  -2.408  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       5.958  -1.243  -3.143  1.00  0.00           H  
ATOM    504  N   CYS A  35       1.797  -4.769  -0.834  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.042  -5.500  -1.888  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.452  -5.411  -1.588  1.00  0.00           C  
ATOM    507  O   CYS A  35      -1.271  -5.356  -2.481  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.471  -6.965  -1.927  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.486  -7.830  -3.176  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.240  -5.259  -0.115  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.238  -5.043  -2.845  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.518  -7.028  -2.184  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.305  -7.417  -0.961  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.814  -5.384  -0.337  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.256  -5.283   0.013  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.684  -3.819  -0.108  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.835  -3.508  -0.334  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.466  -5.759   1.450  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.698  -7.270   1.456  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.811  -7.729   1.297  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.682  -8.065   1.636  1.00  0.00           N  
ATOM    522  H   ASN A  36      -0.139  -5.422   0.371  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.836  -5.894  -0.661  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.588  -5.526   2.037  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.324  -5.264   1.873  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.789  -7.689   1.766  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.811  -9.037   1.640  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.749  -2.924   0.045  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -2.057  -1.470  -0.045  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.937  -1.011  -1.467  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.588  -0.085  -1.910  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -1.039  -0.702   0.777  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -1.532   0.695   0.955  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -2.466   1.030   1.927  1.00  0.00           C  
ATOM    535  CD2 PHE A  37      -1.044   1.656   0.080  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.916   2.349   2.020  1.00  0.00           C  
ATOM    537  CE2 PHE A  37      -1.482   2.970   0.166  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -2.422   3.322   1.136  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.832  -3.212   0.224  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -3.050  -1.276   0.327  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.895  -1.205   1.663  1.00  0.00           H  
ATOM    542  HB3 PHE A  37      -0.099  -0.640   0.299  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.839   0.280   2.598  1.00  0.00           H  
ATOM    544  HD2 PHE A  37      -0.313   1.373  -0.664  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.639   2.616   2.770  1.00  0.00           H  
ATOM    546  HE2 PHE A  37      -1.101   3.710  -0.522  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -2.764   4.340   1.205  1.00  0.00           H  
ATOM    548  N   CYS A  38      -1.091  -1.649  -2.173  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.889  -1.246  -3.586  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.954  -1.902  -4.456  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.602  -1.245  -5.223  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.506  -1.619  -4.090  1.00  0.00           C  
ATOM    553  SG  CYS A  38       0.652  -1.072  -5.802  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.592  -2.385  -1.759  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -1.006  -0.168  -3.649  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       1.254  -1.121  -3.493  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.652  -2.685  -4.042  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.165  -3.183  -4.333  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.224  -3.832  -5.165  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.483  -2.967  -5.110  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.305  -2.980  -6.006  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.534  -5.226  -4.613  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.387  -6.176  -4.953  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -1.444  -5.794  -5.614  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.429  -7.408  -4.526  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.646  -3.710  -3.694  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -2.885  -3.908  -6.193  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.650  -5.171  -3.541  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.447  -5.594  -5.056  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -3.191  -7.716  -3.993  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -1.698  -8.025  -4.738  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.630  -2.202  -4.066  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.816  -1.318  -3.953  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.539  -0.030  -4.732  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.352   0.426  -5.510  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -6.062  -0.990  -2.478  1.00  0.00           C  
ATOM    577  H   ALA A  40      -3.952  -2.200  -3.359  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.678  -1.817  -4.367  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -5.159  -0.578  -2.047  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -6.860  -0.269  -2.397  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.332  -1.891  -1.949  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.387   0.550  -4.534  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -4.034   1.803  -5.262  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.124   1.560  -6.774  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.567   2.403  -7.529  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.600   2.200  -4.900  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -2.221   3.486  -5.639  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -2.495   2.421  -3.385  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.746   0.156  -3.905  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.712   2.594  -4.979  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.927   1.409  -5.196  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -3.035   3.783  -6.283  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -2.023   4.269  -4.924  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -1.338   3.310  -6.236  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -3.266   1.856  -2.884  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -1.526   2.090  -3.039  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -2.616   3.472  -3.163  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.699   0.407  -7.212  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -3.737   0.073  -8.658  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.191  -0.104  -9.107  1.00  0.00           C  
ATOM    601  O   VAL A  42      -5.592   0.392 -10.142  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -2.953  -1.232  -8.889  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -1.496  -1.055  -8.456  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -3.572  -2.354  -8.066  1.00  0.00           C  
ATOM    605  H   VAL A  42      -3.351  -0.240  -6.587  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.279   0.871  -9.224  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -2.987  -1.498  -9.932  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -1.337  -0.039  -8.128  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -1.278  -1.734  -7.644  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -0.843  -1.271  -9.289  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -3.948  -1.950  -7.143  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -4.380  -2.809  -8.621  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -2.818  -3.098  -7.855  1.00  0.00           H  
ATOM    614  N   GLU A  43      -5.989  -0.802  -8.340  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.411  -0.997  -8.733  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.273   0.102  -8.108  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.479  -0.022  -8.021  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -7.900  -2.365  -8.246  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -8.710  -3.034  -9.354  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -8.040  -4.349  -9.755  1.00  0.00           C  
ATOM    621  OE1 GLU A  43      -7.697  -5.111  -8.866  1.00  0.00           O  
ATOM    622  OE2 GLU A  43      -7.880  -4.573 -10.943  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.657  -1.189  -7.503  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -7.495  -0.949  -9.809  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -7.062  -2.991  -7.985  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.521  -2.229  -7.385  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -9.710  -3.231  -8.998  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -8.754  -2.380 -10.211  1.00  0.00           H  
ATOM    629  N   SER A  44      -7.673   1.169  -7.658  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.480   2.253  -7.029  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.216   3.584  -7.735  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.602   4.631  -7.257  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.097   2.382  -5.554  1.00  0.00           C  
ATOM    634  OG  SER A  44      -6.779   2.906  -5.455  1.00  0.00           O  
ATOM    635  H   SER A  44      -6.698   1.253  -7.725  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.529   2.009  -7.104  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -8.782   3.049  -5.058  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -8.145   1.408  -5.084  1.00  0.00           H  
ATOM    639  HG  SER A  44      -6.846   3.834  -5.216  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.564   3.556  -8.865  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -7.278   4.826  -9.591  1.00  0.00           C  
ATOM    642  C   ASN A  45      -6.347   5.698  -8.743  1.00  0.00           C  
ATOM    643  O   ASN A  45      -6.167   6.870  -9.004  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -8.585   5.579  -9.857  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -9.168   5.127 -11.197  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -9.217   3.948 -11.485  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -9.617   6.022 -12.033  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.260   2.702  -9.234  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -6.797   4.600 -10.532  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -9.293   5.375  -9.067  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -8.385   6.637  -9.893  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -9.577   6.974 -11.800  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      -9.993   5.743 -12.893  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.753   5.127  -7.730  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.828   5.909  -6.861  1.00  0.00           C  
ATOM    656  C   GLY A  46      -5.625   6.881  -5.990  1.00  0.00           C  
ATOM    657  O   GLY A  46      -5.101   7.859  -5.495  1.00  0.00           O  
ATOM    658  H   GLY A  46      -5.914   4.179  -7.543  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -4.286   5.229  -6.224  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -4.129   6.459  -7.471  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.882   6.608  -5.785  1.00  0.00           N  
ATOM    662  CA  THR A  47      -7.710   7.502  -4.928  1.00  0.00           C  
ATOM    663  C   THR A  47      -7.523   7.094  -3.465  1.00  0.00           C  
ATOM    664  O   THR A  47      -8.035   7.728  -2.562  1.00  0.00           O  
ATOM    665  CB  THR A  47      -9.184   7.358  -5.314  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -9.684   6.129  -4.807  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -9.320   7.375  -6.838  1.00  0.00           C  
ATOM    668  H   THR A  47      -7.277   5.808  -6.181  1.00  0.00           H  
ATOM    669  HA  THR A  47      -7.396   8.528  -5.064  1.00  0.00           H  
ATOM    670  HB  THR A  47      -9.748   8.176  -4.897  1.00  0.00           H  
ATOM    671  HG1 THR A  47     -10.591   6.271  -4.525  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -8.343   7.478  -7.285  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -9.774   6.452  -7.170  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -9.940   8.208  -7.133  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.791   6.038  -3.227  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.560   5.575  -1.836  1.00  0.00           C  
ATOM    677  C   LEU A  48      -5.398   6.365  -1.233  1.00  0.00           C  
ATOM    678  O   LEU A  48      -5.586   7.303  -0.484  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -6.230   4.074  -1.882  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.502   3.638  -0.609  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -6.301   4.074   0.616  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -5.361   2.113  -0.604  1.00  0.00           C  
ATOM    683  H   LEU A  48      -6.388   5.544  -3.967  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -7.445   5.731  -1.248  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -7.146   3.510  -1.978  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.599   3.874  -2.736  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.525   4.089  -0.583  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -7.283   4.398   0.309  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -6.390   3.243   1.300  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -5.790   4.888   1.104  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -4.881   1.793  -1.517  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -4.762   1.810   0.243  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -6.339   1.661  -0.534  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.202   5.975  -1.547  1.00  0.00           N  
ATOM    695  CA  THR A  49      -3.011   6.669  -0.995  1.00  0.00           C  
ATOM    696  C   THR A  49      -3.058   6.504   0.511  1.00  0.00           C  
ATOM    697  O   THR A  49      -4.014   5.992   1.035  1.00  0.00           O  
ATOM    698  CB  THR A  49      -3.039   8.157  -1.360  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -3.513   8.909  -0.251  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -3.955   8.390  -2.566  1.00  0.00           C  
ATOM    701  H   THR A  49      -4.094   5.214  -2.126  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.112   6.211  -1.383  1.00  0.00           H  
ATOM    703  HB  THR A  49      -2.040   8.477  -1.611  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -3.715   9.796  -0.557  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -3.916   7.530  -3.217  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -4.969   8.539  -2.224  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -3.625   9.266  -3.104  1.00  0.00           H  
ATOM    708  N   LEU A  50      -2.052   6.898   1.227  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -2.125   6.712   2.690  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.789   7.988   3.441  1.00  0.00           C  
ATOM    711  O   LEU A  50      -1.152   8.898   2.949  1.00  0.00           O  
ATOM    712  CB  LEU A  50      -1.193   5.587   3.143  1.00  0.00           C  
ATOM    713  CG  LEU A  50       0.227   5.723   2.601  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.302   5.112   1.209  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       0.687   7.184   2.553  1.00  0.00           C  
ATOM    716  H   LEU A  50      -1.267   7.286   0.815  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -3.135   6.435   2.954  1.00  0.00           H  
ATOM    718  HB2 LEU A  50      -1.143   5.596   4.209  1.00  0.00           H  
ATOM    719  HB3 LEU A  50      -1.602   4.644   2.824  1.00  0.00           H  
ATOM    720  HG  LEU A  50       0.874   5.177   3.257  1.00  0.00           H  
ATOM    721 HD11 LEU A  50      -0.686   5.089   0.777  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       0.956   5.706   0.592  1.00  0.00           H  
ATOM    723 HD13 LEU A  50       0.687   4.105   1.284  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       0.513   7.647   3.512  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       1.742   7.220   2.326  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       0.139   7.715   1.793  1.00  0.00           H  
ATOM    727  N   SER A  51      -2.217   8.017   4.655  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.963   9.152   5.548  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.550   9.040   6.075  1.00  0.00           C  
ATOM    730  O   SER A  51      -0.019   9.932   6.703  1.00  0.00           O  
ATOM    731  CB  SER A  51      -3.002   9.064   6.655  1.00  0.00           C  
ATOM    732  OG  SER A  51      -2.829  10.116   7.594  1.00  0.00           O  
ATOM    733  H   SER A  51      -2.710   7.259   4.993  1.00  0.00           H  
ATOM    734  HA  SER A  51      -2.083  10.080   5.008  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.886   9.160   6.179  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -3.037   8.101   7.150  1.00  0.00           H  
ATOM    737  HG  SER A  51      -3.279  10.893   7.253  1.00  0.00           H  
ATOM    738  N   HIS A  52       0.059   7.942   5.776  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.464   7.706   6.207  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.774   6.209   6.172  1.00  0.00           C  
ATOM    741  O   HIS A  52       0.886   5.370   6.196  1.00  0.00           O  
ATOM    742  CB  HIS A  52       1.671   8.226   7.631  1.00  0.00           C  
ATOM    743  CG  HIS A  52       0.522   7.784   8.492  1.00  0.00           C  
ATOM    744  ND1 HIS A  52       0.552   6.595   9.200  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -0.699   8.351   8.760  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -0.617   6.485   9.855  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -1.417   7.529   9.624  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.415   7.276   5.241  1.00  0.00           H  
ATOM    749  HA  HIS A  52       2.128   8.222   5.533  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       2.592   7.825   8.028  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       1.724   9.304   7.622  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       1.291   5.952   9.222  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -1.055   9.287   8.348  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -0.876   5.650  10.486  1.00  0.00           H  
ATOM    755  N   PHE A  53       3.035   5.869   6.127  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.418   4.437   6.101  1.00  0.00           C  
ATOM    757  C   PHE A  53       3.421   3.893   7.525  1.00  0.00           C  
ATOM    758  O   PHE A  53       4.261   4.231   8.336  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.808   4.281   5.498  1.00  0.00           C  
ATOM    760  CG  PHE A  53       4.756   4.602   4.024  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       4.476   5.908   3.598  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       4.984   3.593   3.084  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       4.424   6.201   2.230  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       4.932   3.887   1.717  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       4.652   5.189   1.291  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.729   6.560   6.118  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.703   3.886   5.507  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.496   4.952   5.993  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       5.134   3.263   5.633  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       4.302   6.688   4.324  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.200   2.587   3.413  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       4.208   7.207   1.900  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       5.107   3.106   0.992  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       4.611   5.415   0.237  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.478   3.060   7.827  1.00  0.00           N  
ATOM    776  CA  GLY A  54       2.381   2.481   9.180  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.903   2.396   9.553  1.00  0.00           C  
ATOM    778  O   GLY A  54       0.035   2.737   8.774  1.00  0.00           O  
ATOM    779  H   GLY A  54       1.820   2.819   7.158  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.849   1.514   9.202  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.868   3.110   9.877  1.00  0.00           H  
ATOM    782  N   LYS A  55       0.613   1.973  10.735  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -0.813   1.897  11.165  1.00  0.00           C  
ATOM    784  C   LYS A  55      -1.296   3.303  11.525  1.00  0.00           C  
ATOM    785  O   LYS A  55      -0.524   4.157  11.915  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -0.989   0.971  12.382  1.00  0.00           C  
ATOM    787  CG  LYS A  55       0.350   0.368  12.823  1.00  0.00           C  
ATOM    788  CD  LYS A  55       0.097  -0.722  13.868  1.00  0.00           C  
ATOM    789  CE  LYS A  55       1.417  -1.095  14.546  1.00  0.00           C  
ATOM    790  NZ  LYS A  55       1.441  -0.537  15.928  1.00  0.00           N  
ATOM    791  H   LYS A  55       1.330   1.723  11.337  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.409   1.528  10.341  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -1.408   1.535  13.201  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -1.663   0.173  12.119  1.00  0.00           H  
ATOM    795  HG2 LYS A  55       0.851  -0.061  11.967  1.00  0.00           H  
ATOM    796  HG3 LYS A  55       0.969   1.140  13.253  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -0.597  -0.355  14.609  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -0.316  -1.595  13.386  1.00  0.00           H  
ATOM    799  HE2 LYS A  55       1.507  -2.170  14.590  1.00  0.00           H  
ATOM    800  HE3 LYS A  55       2.241  -0.688  13.979  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55       0.525  -0.092  16.139  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55       1.615  -1.305  16.608  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55       2.198   0.172  16.002  1.00  0.00           H  
ATOM    804  N   CYS A  56      -2.568   3.548  11.385  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -3.121   4.895  11.700  1.00  0.00           C  
ATOM    806  C   CYS A  56      -2.852   5.235  13.167  1.00  0.00           C  
ATOM    807  O   CYS A  56      -2.407   4.355  13.887  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -4.630   4.890  11.442  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -4.941   5.005   9.661  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -3.093   6.368  13.546  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.163   2.844  11.062  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -2.654   5.633  11.065  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -5.056   3.974  11.823  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.083   5.734  11.942  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LEU A   1      12.772  14.822  -1.790  1.00  0.00           N  
ATOM      2  CA  LEU A   1      12.139  15.855  -0.923  1.00  0.00           C  
ATOM      3  C   LEU A   1      10.910  15.259  -0.237  1.00  0.00           C  
ATOM      4  O   LEU A   1       9.786  15.533  -0.609  1.00  0.00           O  
ATOM      5  CB  LEU A   1      11.715  17.052  -1.778  1.00  0.00           C  
ATOM      6  CG  LEU A   1      12.157  18.348  -1.095  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      13.363  18.932  -1.834  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      11.005  19.355  -1.125  1.00  0.00           C  
ATOM      9  H1  LEU A   1      12.364  13.890  -1.574  1.00  0.00           H  
ATOM     10  H2  LEU A   1      12.599  15.055  -2.790  1.00  0.00           H  
ATOM     11  H3  LEU A   1      13.796  14.799  -1.611  1.00  0.00           H  
ATOM     12  HA  LEU A   1      12.847  16.180  -0.175  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      12.178  16.981  -2.752  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      10.642  17.054  -1.890  1.00  0.00           H  
ATOM     15  HG  LEU A   1      12.430  18.140  -0.071  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      13.453  18.463  -2.803  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      13.228  19.996  -1.958  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      14.259  18.748  -1.260  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      10.065  18.825  -1.139  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      11.053  19.982  -0.247  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      11.087  19.968  -2.010  1.00  0.00           H  
ATOM     22  N   ALA A   2      11.114  14.444   0.761  1.00  0.00           N  
ATOM     23  CA  ALA A   2       9.956  13.830   1.469  1.00  0.00           C  
ATOM     24  C   ALA A   2       9.076  13.093   0.458  1.00  0.00           C  
ATOM     25  O   ALA A   2       8.322  13.695  -0.280  1.00  0.00           O  
ATOM     26  CB  ALA A   2       9.139  14.927   2.155  1.00  0.00           C  
ATOM     27  H   ALA A   2      12.028  14.236   1.044  1.00  0.00           H  
ATOM     28  HA  ALA A   2      10.315  13.132   2.210  1.00  0.00           H  
ATOM     29  HB1 ALA A   2       9.174  15.827   1.560  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       8.115  14.603   2.258  1.00  0.00           H  
ATOM     31  HB3 ALA A   2       9.554  15.125   3.133  1.00  0.00           H  
ATOM     32  N   ALA A   3       9.169  11.793   0.418  1.00  0.00           N  
ATOM     33  CA  ALA A   3       8.342  11.016  -0.546  1.00  0.00           C  
ATOM     34  C   ALA A   3       7.398  10.089   0.221  1.00  0.00           C  
ATOM     35  O   ALA A   3       7.741   8.968   0.542  1.00  0.00           O  
ATOM     36  CB  ALA A   3       9.258  10.183  -1.443  1.00  0.00           C  
ATOM     37  H   ALA A   3       9.786  11.327   1.020  1.00  0.00           H  
ATOM     38  HA  ALA A   3       7.764  11.697  -1.155  1.00  0.00           H  
ATOM     39  HB1 ALA A   3      10.287  10.462  -1.265  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       9.126   9.135  -1.218  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       9.011  10.362  -2.479  1.00  0.00           H  
ATOM     42  N   VAL A   4       6.210  10.544   0.517  1.00  0.00           N  
ATOM     43  CA  VAL A   4       5.251   9.682   1.262  1.00  0.00           C  
ATOM     44  C   VAL A   4       4.465   8.820   0.273  1.00  0.00           C  
ATOM     45  O   VAL A   4       3.293   9.038   0.036  1.00  0.00           O  
ATOM     46  CB  VAL A   4       4.284  10.559   2.062  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       5.080  11.473   2.996  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       3.453  11.410   1.102  1.00  0.00           C  
ATOM     49  H   VAL A   4       5.950  11.450   0.250  1.00  0.00           H  
ATOM     50  HA  VAL A   4       5.798   9.041   1.936  1.00  0.00           H  
ATOM     51  HB  VAL A   4       3.630   9.929   2.649  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       6.071  11.622   2.595  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       4.579  12.426   3.078  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       5.151  11.018   3.972  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       3.774  11.226   0.087  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       2.409  11.150   1.202  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       3.587  12.455   1.339  1.00  0.00           H  
ATOM     58  N   SER A   5       5.104   7.842  -0.309  1.00  0.00           N  
ATOM     59  CA  SER A   5       4.399   6.963  -1.284  1.00  0.00           C  
ATOM     60  C   SER A   5       5.083   5.596  -1.318  1.00  0.00           C  
ATOM     61  O   SER A   5       6.278   5.485  -1.129  1.00  0.00           O  
ATOM     62  CB  SER A   5       4.457   7.596  -2.673  1.00  0.00           C  
ATOM     63  OG  SER A   5       4.310   9.006  -2.553  1.00  0.00           O  
ATOM     64  H   SER A   5       6.050   7.685  -0.103  1.00  0.00           H  
ATOM     65  HA  SER A   5       3.368   6.844  -0.984  1.00  0.00           H  
ATOM     66  HB2 SER A   5       5.406   7.377  -3.132  1.00  0.00           H  
ATOM     67  HB3 SER A   5       3.661   7.192  -3.286  1.00  0.00           H  
ATOM     68  HG  SER A   5       4.835   9.418  -3.242  1.00  0.00           H  
ATOM     69  N   VAL A   6       4.336   4.552  -1.556  1.00  0.00           N  
ATOM     70  CA  VAL A   6       4.952   3.194  -1.598  1.00  0.00           C  
ATOM     71  C   VAL A   6       5.143   2.758  -3.045  1.00  0.00           C  
ATOM     72  O   VAL A   6       5.393   1.607  -3.338  1.00  0.00           O  
ATOM     73  CB  VAL A   6       4.039   2.202  -0.891  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       4.666   0.807  -0.934  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       3.845   2.632   0.565  1.00  0.00           C  
ATOM     76  H   VAL A   6       3.374   4.660  -1.705  1.00  0.00           H  
ATOM     77  HA  VAL A   6       5.906   3.226  -1.113  1.00  0.00           H  
ATOM     78  HB  VAL A   6       3.084   2.188  -1.395  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       5.742   0.898  -0.981  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       4.389   0.260  -0.045  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       4.311   0.279  -1.807  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       4.484   3.474   0.779  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       2.813   2.913   0.723  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       4.098   1.811   1.218  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.032   3.679  -3.942  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.208   3.355  -5.385  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.182   2.301  -5.809  1.00  0.00           C  
ATOM     88  O   ASP A   7       3.801   1.444  -5.038  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.618   2.808  -5.613  1.00  0.00           C  
ATOM     90  CG  ASP A   7       6.768   2.376  -7.074  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       6.473   3.179  -7.942  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       7.178   1.248  -7.299  1.00  0.00           O  
ATOM     93  H   ASP A   7       4.836   4.591  -3.661  1.00  0.00           H  
ATOM     94  HA  ASP A   7       5.070   4.249  -5.975  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       7.342   3.576  -5.388  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       6.782   1.956  -4.971  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.739   2.356  -7.036  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.745   1.357  -7.520  1.00  0.00           C  
ATOM     99  C   CYS A   8       2.977   1.100  -9.011  1.00  0.00           C  
ATOM    100  O   CYS A   8       2.068   0.768  -9.743  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.329   1.893  -7.315  1.00  0.00           C  
ATOM    102  SG  CYS A   8       0.742   1.393  -5.689  1.00  0.00           S  
ATOM    103  H   CYS A   8       4.065   3.053  -7.642  1.00  0.00           H  
ATOM    104  HA  CYS A   8       2.862   0.434  -6.967  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       1.333   2.968  -7.388  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       0.673   1.477  -8.068  1.00  0.00           H  
ATOM    107  N   SER A   9       4.192   1.260  -9.467  1.00  0.00           N  
ATOM    108  CA  SER A   9       4.486   1.032 -10.912  1.00  0.00           C  
ATOM    109  C   SER A   9       4.722  -0.457 -11.167  1.00  0.00           C  
ATOM    110  O   SER A   9       5.207  -0.851 -12.209  1.00  0.00           O  
ATOM    111  CB  SER A   9       5.735   1.823 -11.306  1.00  0.00           C  
ATOM    112  OG  SER A   9       6.201   1.363 -12.568  1.00  0.00           O  
ATOM    113  H   SER A   9       4.911   1.533  -8.859  1.00  0.00           H  
ATOM    114  HA  SER A   9       3.649   1.367 -11.503  1.00  0.00           H  
ATOM    115  HB2 SER A   9       5.493   2.869 -11.377  1.00  0.00           H  
ATOM    116  HB3 SER A   9       6.500   1.683 -10.554  1.00  0.00           H  
ATOM    117  HG  SER A   9       6.954   0.789 -12.415  1.00  0.00           H  
ATOM    118  N   GLU A  10       4.377  -1.288 -10.224  1.00  0.00           N  
ATOM    119  CA  GLU A  10       4.572  -2.754 -10.405  1.00  0.00           C  
ATOM    120  C   GLU A  10       3.414  -3.493  -9.736  1.00  0.00           C  
ATOM    121  O   GLU A  10       3.598  -4.490  -9.068  1.00  0.00           O  
ATOM    122  CB  GLU A  10       5.893  -3.176  -9.757  1.00  0.00           C  
ATOM    123  CG  GLU A  10       7.056  -2.488 -10.474  1.00  0.00           C  
ATOM    124  CD  GLU A  10       7.217  -1.065  -9.937  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       6.541  -0.736  -8.976  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       8.014  -0.329 -10.495  1.00  0.00           O  
ATOM    127  H   GLU A  10       3.985  -0.948  -9.396  1.00  0.00           H  
ATOM    128  HA  GLU A  10       4.593  -2.989 -11.459  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       5.891  -2.888  -8.717  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       6.007  -4.246  -9.835  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       7.965  -3.046 -10.300  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       6.854  -2.450 -11.534  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.218  -2.998  -9.904  1.00  0.00           N  
ATOM    134  CA  TYR A  11       1.043  -3.643  -9.282  1.00  0.00           C  
ATOM    135  C   TYR A  11      -0.090  -3.700 -10.319  1.00  0.00           C  
ATOM    136  O   TYR A  11      -0.043  -3.020 -11.324  1.00  0.00           O  
ATOM    137  CB  TYR A  11       0.648  -2.817  -8.052  1.00  0.00           C  
ATOM    138  CG  TYR A  11       1.631  -3.124  -6.943  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       1.468  -4.268  -6.151  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       2.718  -2.271  -6.719  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       2.393  -4.555  -5.137  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       3.639  -2.556  -5.704  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.476  -3.699  -4.914  1.00  0.00           C  
ATOM    144  OH  TYR A  11       4.384  -3.984  -3.916  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.093  -2.194 -10.434  1.00  0.00           H  
ATOM    146  HA  TYR A  11       1.303  -4.645  -8.975  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.694  -1.765  -8.295  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -0.348  -3.068  -7.733  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       0.630  -4.927  -6.320  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       2.841  -1.389  -7.327  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       2.273  -5.436  -4.526  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       4.475  -1.896  -5.533  1.00  0.00           H  
ATOM    153  HH  TYR A  11       5.252  -4.055  -4.318  1.00  0.00           H  
ATOM    154  N   PRO A  12      -1.046  -4.550 -10.060  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -1.088  -5.364  -8.842  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.305  -6.665  -9.033  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.312  -7.261 -10.091  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -2.586  -5.641  -8.660  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.245  -5.448 -10.056  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -2.172  -4.816 -10.968  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -0.704  -4.811  -8.009  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -2.730  -6.657  -8.317  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -3.010  -4.950  -7.954  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.554  -6.406 -10.453  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -4.093  -4.786  -9.979  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -1.876  -5.518 -11.679  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -2.515  -3.934 -11.469  1.00  0.00           H  
ATOM    168  N   LYS A  13       0.373  -7.105  -8.007  1.00  0.00           N  
ATOM    169  CA  LYS A  13       1.163  -8.363  -8.111  1.00  0.00           C  
ATOM    170  C   LYS A  13       0.286  -9.546  -7.688  1.00  0.00           C  
ATOM    171  O   LYS A  13      -0.498  -9.431  -6.767  1.00  0.00           O  
ATOM    172  CB  LYS A  13       2.379  -8.266  -7.190  1.00  0.00           C  
ATOM    173  CG  LYS A  13       3.650  -8.172  -8.035  1.00  0.00           C  
ATOM    174  CD  LYS A  13       4.879  -8.364  -7.143  1.00  0.00           C  
ATOM    175  CE  LYS A  13       6.078  -7.647  -7.766  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       7.340  -8.242  -7.244  1.00  0.00           N  
ATOM    177  H   LYS A  13       0.362  -6.605  -7.165  1.00  0.00           H  
ATOM    178  HA  LYS A  13       1.491  -8.498  -9.130  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       2.292  -7.384  -6.573  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       2.427  -9.141  -6.562  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       3.633  -8.940  -8.796  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       3.697  -7.201  -8.502  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       4.680  -7.951  -6.164  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       5.098  -9.417  -7.052  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       6.046  -7.759  -8.841  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       6.042  -6.598  -7.514  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       7.340  -8.200  -6.205  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       7.408  -9.233  -7.547  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       8.154  -7.707  -7.612  1.00  0.00           H  
ATOM    190  N   PRO A  14       0.436 -10.650  -8.381  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -0.345 -11.874  -8.107  1.00  0.00           C  
ATOM    192  C   PRO A  14       0.214 -12.626  -6.896  1.00  0.00           C  
ATOM    193  O   PRO A  14      -0.125 -13.766  -6.649  1.00  0.00           O  
ATOM    194  CB  PRO A  14      -0.184 -12.694  -9.389  1.00  0.00           C  
ATOM    195  CG  PRO A  14       1.102 -12.179 -10.079  1.00  0.00           C  
ATOM    196  CD  PRO A  14       1.381 -10.776  -9.513  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -1.384 -11.634  -7.957  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      -0.085 -13.744  -9.147  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -1.030 -12.540 -10.038  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       1.929 -12.838  -9.852  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       0.954 -12.119 -11.143  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       2.410 -10.702  -9.199  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       1.170 -10.024 -10.234  1.00  0.00           H  
ATOM    204  N   ALA A  15       1.060 -11.992  -6.141  1.00  0.00           N  
ATOM    205  CA  ALA A  15       1.640 -12.657  -4.939  1.00  0.00           C  
ATOM    206  C   ALA A  15       2.084 -11.588  -3.937  1.00  0.00           C  
ATOM    207  O   ALA A  15       2.945 -10.779  -4.220  1.00  0.00           O  
ATOM    208  CB  ALA A  15       2.846 -13.502  -5.355  1.00  0.00           C  
ATOM    209  H   ALA A  15       1.311 -11.075  -6.361  1.00  0.00           H  
ATOM    210  HA  ALA A  15       0.895 -13.292  -4.483  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       2.924 -13.512  -6.433  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       3.746 -13.080  -4.932  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       2.718 -14.513  -4.994  1.00  0.00           H  
ATOM    214  N   CYS A  16       1.501 -11.573  -2.768  1.00  0.00           N  
ATOM    215  CA  CYS A  16       1.892 -10.547  -1.758  1.00  0.00           C  
ATOM    216  C   CYS A  16       2.947 -11.123  -0.815  1.00  0.00           C  
ATOM    217  O   CYS A  16       2.864 -12.259  -0.393  1.00  0.00           O  
ATOM    218  CB  CYS A  16       0.662 -10.131  -0.947  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -0.576  -9.432  -2.061  1.00  0.00           S  
ATOM    220  H   CYS A  16       0.806 -12.230  -2.557  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.296  -9.683  -2.263  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       0.251 -10.992  -0.442  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       0.949  -9.389  -0.216  1.00  0.00           H  
ATOM    224  N   THR A  17       3.936 -10.342  -0.474  1.00  0.00           N  
ATOM    225  CA  THR A  17       4.989 -10.841   0.451  1.00  0.00           C  
ATOM    226  C   THR A  17       4.328 -11.306   1.746  1.00  0.00           C  
ATOM    227  O   THR A  17       3.132 -11.521   1.798  1.00  0.00           O  
ATOM    228  CB  THR A  17       5.978  -9.713   0.757  1.00  0.00           C  
ATOM    229  OG1 THR A  17       5.316  -8.694   1.492  1.00  0.00           O  
ATOM    230  CG2 THR A  17       6.517  -9.135  -0.552  1.00  0.00           C  
ATOM    231  H   THR A  17       3.979  -9.426  -0.820  1.00  0.00           H  
ATOM    232  HA  THR A  17       5.512 -11.667  -0.007  1.00  0.00           H  
ATOM    233  HB  THR A  17       6.799 -10.102   1.339  1.00  0.00           H  
ATOM    234  HG1 THR A  17       5.790  -8.567   2.317  1.00  0.00           H  
ATOM    235 HG21 THR A  17       6.956  -9.926  -1.141  1.00  0.00           H  
ATOM    236 HG22 THR A  17       5.707  -8.681  -1.105  1.00  0.00           H  
ATOM    237 HG23 THR A  17       7.267  -8.390  -0.334  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.086 -11.471   2.793  1.00  0.00           N  
ATOM    239  CA  LEU A  18       4.475 -11.930   4.069  1.00  0.00           C  
ATOM    240  C   LEU A  18       4.913 -11.033   5.233  1.00  0.00           C  
ATOM    241  O   LEU A  18       4.316 -11.054   6.291  1.00  0.00           O  
ATOM    242  CB  LEU A  18       4.901 -13.374   4.343  1.00  0.00           C  
ATOM    243  CG  LEU A  18       4.720 -14.202   3.071  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       5.533 -15.493   3.179  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       3.239 -14.544   2.895  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.048 -11.301   2.735  1.00  0.00           H  
ATOM    247  HA  LEU A  18       3.399 -11.889   3.977  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       5.939 -13.392   4.643  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       4.290 -13.787   5.131  1.00  0.00           H  
ATOM    250  HG  LEU A  18       5.063 -13.632   2.220  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       5.219 -16.043   4.054  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       5.371 -16.094   2.296  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       6.583 -15.252   3.263  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       2.828 -14.859   3.842  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       2.708 -13.673   2.543  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       3.139 -15.343   2.175  1.00  0.00           H  
ATOM    257  N   GLU A  19       5.938 -10.242   5.059  1.00  0.00           N  
ATOM    258  CA  GLU A  19       6.377  -9.355   6.174  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.175  -8.551   6.663  1.00  0.00           C  
ATOM    260  O   GLU A  19       4.067  -8.743   6.204  1.00  0.00           O  
ATOM    261  CB  GLU A  19       7.471  -8.403   5.683  1.00  0.00           C  
ATOM    262  CG  GLU A  19       8.476  -9.169   4.818  1.00  0.00           C  
ATOM    263  CD  GLU A  19       8.831 -10.499   5.489  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       9.434 -10.464   6.548  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       8.493 -11.531   4.931  1.00  0.00           O  
ATOM    266  H   GLU A  19       6.411 -10.227   4.203  1.00  0.00           H  
ATOM    267  HA  GLU A  19       6.760  -9.959   6.984  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       7.024  -7.612   5.100  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       7.984  -7.977   6.533  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       8.040  -9.359   3.849  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       9.372  -8.580   4.699  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.368  -7.653   7.589  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.202  -6.865   8.077  1.00  0.00           C  
ATOM    274  C   TYR A  20       4.510  -5.367   8.058  1.00  0.00           C  
ATOM    275  O   TYR A  20       4.765  -4.758   9.077  1.00  0.00           O  
ATOM    276  CB  TYR A  20       3.837  -7.289   9.500  1.00  0.00           C  
ATOM    277  CG  TYR A  20       2.482  -6.718   9.850  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       1.424  -6.813   8.935  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       2.284  -6.091  11.086  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.169  -6.279   9.256  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.029  -5.556  11.406  1.00  0.00           C  
ATOM    282  CZ  TYR A  20      -0.027  -5.650  10.492  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -1.262  -5.122  10.807  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.262  -7.502   7.958  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.360  -7.057   7.428  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       3.802  -8.368   9.559  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       4.576  -6.912  10.192  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       1.575  -7.298   7.983  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       3.099  -6.019  11.791  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -0.647  -6.350   8.548  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       0.878  -5.072  12.360  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -1.342  -5.105  11.764  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.446  -4.765   6.903  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.685  -3.298   6.799  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.358  -2.659   6.393  1.00  0.00           C  
ATOM    296  O   ARG A  21       3.112  -2.433   5.228  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.745  -3.014   5.729  1.00  0.00           C  
ATOM    298  CG  ARG A  21       6.722  -4.189   5.650  1.00  0.00           C  
ATOM    299  CD  ARG A  21       8.118  -3.670   5.306  1.00  0.00           C  
ATOM    300  NE  ARG A  21       8.629  -2.840   6.433  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       9.662  -2.063   6.255  1.00  0.00           C  
ATOM    302  NH1 ARG A  21      10.807  -2.572   5.891  1.00  0.00           N  
ATOM    303  NH2 ARG A  21       9.553  -0.777   6.447  1.00  0.00           N  
ATOM    304  H   ARG A  21       4.209  -5.276   6.101  1.00  0.00           H  
ATOM    305  HA  ARG A  21       5.007  -2.907   7.755  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       5.263  -2.882   4.772  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       6.286  -2.116   5.987  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       6.751  -4.699   6.602  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       6.397  -4.876   4.884  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       8.783  -4.505   5.144  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       8.069  -3.069   4.410  1.00  0.00           H  
ATOM    312  HE  ARG A  21       8.188  -2.876   7.307  1.00  0.00           H  
ATOM    313 HH11 ARG A  21      10.893  -3.558   5.747  1.00  0.00           H  
ATOM    314 HH12 ARG A  21      11.598  -1.976   5.754  1.00  0.00           H  
ATOM    315 HH21 ARG A  21       8.677  -0.387   6.729  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      10.345  -0.183   6.310  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.522  -2.427   7.372  1.00  0.00           N  
ATOM    318  CA  PRO A  22       1.173  -1.874   7.149  1.00  0.00           C  
ATOM    319  C   PRO A  22       1.207  -0.435   6.653  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.776   0.435   7.274  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.506  -1.975   8.527  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.652  -2.079   9.556  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.857  -2.657   8.793  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.639  -2.491   6.452  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -0.085  -1.086   8.717  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.115  -2.857   8.578  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       1.889  -1.099   9.946  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.374  -2.744  10.357  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.762  -2.131   9.063  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       2.955  -3.712   8.986  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.582  -0.175   5.535  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.559   1.211   5.010  1.00  0.00           C  
ATOM    333  C   LEU A  23      -0.869   1.751   5.138  1.00  0.00           C  
ATOM    334  O   LEU A  23      -1.809   1.161   4.640  1.00  0.00           O  
ATOM    335  CB  LEU A  23       0.989   1.196   3.543  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.227   0.310   3.387  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       2.173  -0.398   2.039  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.490   1.169   3.462  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.117  -0.895   5.040  1.00  0.00           H  
ATOM    340  HA  LEU A  23       1.235   1.829   5.583  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.186   0.803   2.935  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.224   2.200   3.225  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.246  -0.428   4.176  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.773   0.275   1.295  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       3.169  -0.703   1.752  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       1.538  -1.268   2.116  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.284   2.149   3.059  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       3.801   1.261   4.492  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       4.278   0.702   2.889  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.045   2.857   5.812  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.420   3.412   5.970  1.00  0.00           C  
ATOM    352  C   CYS A  24      -2.808   4.145   4.688  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.018   4.851   4.105  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.451   4.389   7.162  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -3.825   5.565   7.006  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.279   3.318   6.217  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.115   2.604   6.148  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.580   3.843   8.071  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -1.521   4.921   7.205  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.030   3.995   4.269  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.503   4.693   3.043  1.00  0.00           C  
ATOM    362  C   GLY A  25      -4.587   6.196   3.326  1.00  0.00           C  
ATOM    363  O   GLY A  25      -4.238   6.647   4.399  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.652   3.433   4.777  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.874   4.483   2.205  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.443   4.344   2.810  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.049   6.981   2.391  1.00  0.00           N  
ATOM    368  CA  SER A  26      -5.145   8.444   2.657  1.00  0.00           C  
ATOM    369  C   SER A  26      -6.518   8.758   3.254  1.00  0.00           C  
ATOM    370  O   SER A  26      -6.839   9.897   3.533  1.00  0.00           O  
ATOM    371  CB  SER A  26      -4.955   9.217   1.354  1.00  0.00           C  
ATOM    372  OG  SER A  26      -4.653  10.574   1.652  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.338   6.611   1.524  1.00  0.00           H  
ATOM    374  HA  SER A  26      -4.377   8.731   3.365  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -4.141   8.786   0.797  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -5.862   9.160   0.766  1.00  0.00           H  
ATOM    377  HG  SER A  26      -4.557  11.045   0.822  1.00  0.00           H  
ATOM    378  N   ASP A  27      -7.325   7.755   3.466  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -8.669   7.990   4.060  1.00  0.00           C  
ATOM    380  C   ASP A  27      -8.608   7.661   5.551  1.00  0.00           C  
ATOM    381  O   ASP A  27      -9.230   8.321   6.357  1.00  0.00           O  
ATOM    382  CB  ASP A  27      -9.699   7.087   3.375  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.426   5.627   3.743  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -8.298   5.194   3.578  1.00  0.00           O  
ATOM    385  OD2 ASP A  27     -10.352   4.966   4.183  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.043   6.843   3.244  1.00  0.00           H  
ATOM    387  HA  ASP A  27      -8.948   9.026   3.927  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -10.690   7.362   3.700  1.00  0.00           H  
ATOM    389  HB3 ASP A  27      -9.625   7.205   2.303  1.00  0.00           H  
ATOM    390  N   ASN A  28      -7.842   6.646   5.896  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -7.670   6.209   7.325  1.00  0.00           C  
ATOM    392  C   ASN A  28      -7.873   4.693   7.416  1.00  0.00           C  
ATOM    393  O   ASN A  28      -8.452   4.190   8.357  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -8.666   6.908   8.257  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -8.499   6.375   9.682  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -9.371   5.705  10.198  1.00  0.00           O  
ATOM    397  ND2 ASN A  28      -7.406   6.645  10.341  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.357   6.163   5.194  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -6.662   6.442   7.639  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -8.479   7.972   8.251  1.00  0.00           H  
ATOM    401  HB3 ASN A  28      -9.673   6.716   7.918  1.00  0.00           H  
ATOM    402 HD21 ASN A  28      -6.703   7.186   9.924  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -7.289   6.311  11.255  1.00  0.00           H  
ATOM    404  N   LYS A  29      -7.389   3.961   6.450  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.543   2.478   6.492  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.161   1.840   6.645  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.154   2.520   6.628  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.207   1.985   5.203  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -7.389   2.432   3.991  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -8.223   2.246   2.722  1.00  0.00           C  
ATOM    411  CE  LYS A  29      -8.845   0.847   2.718  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -10.234   0.918   3.250  1.00  0.00           N  
ATOM    413  H   LYS A  29      -6.915   4.386   5.705  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.156   2.207   7.338  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -8.263   0.907   5.220  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -9.203   2.396   5.132  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -7.123   3.473   4.100  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -6.492   1.834   3.921  1.00  0.00           H  
ATOM    419  HD2 LYS A  29      -9.008   2.989   2.696  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -7.591   2.359   1.856  1.00  0.00           H  
ATOM    421  HE2 LYS A  29      -8.866   0.467   1.709  1.00  0.00           H  
ATOM    422  HE3 LYS A  29      -8.254   0.188   3.338  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -10.523   1.914   3.333  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -10.880   0.423   2.604  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -10.271   0.467   4.187  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.095   0.547   6.813  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.764  -0.105   6.987  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.625  -1.308   6.054  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.514  -2.130   5.946  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.630  -0.604   8.425  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.680   0.495   9.320  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.299  -1.347   8.582  1.00  0.00           C  
ATOM    433  H   THR A  30      -6.915   0.010   6.839  1.00  0.00           H  
ATOM    434  HA  THR A  30      -3.978   0.615   6.781  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.440  -1.282   8.647  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -5.314   0.288  10.011  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.541  -0.863   7.984  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -2.998  -1.336   9.619  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.415  -2.370   8.253  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.498  -1.441   5.411  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.275  -2.616   4.523  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.123  -3.428   5.105  1.00  0.00           C  
ATOM    443  O   TYR A  31      -1.129  -2.878   5.533  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.937  -2.140   3.114  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -4.220  -1.776   2.404  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.866  -0.569   2.694  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.768  -2.650   1.459  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -6.057  -0.237   2.038  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -5.959  -2.319   0.803  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.603  -1.112   1.092  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.778  -0.787   0.445  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.782  -0.780   5.536  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.164  -3.227   4.496  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.291  -1.280   3.172  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.437  -2.931   2.574  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.445   0.107   3.423  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.274  -3.581   1.238  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.554   0.695   2.262  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -6.379  -2.995   0.073  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -7.572  -0.153  -0.246  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.257  -4.726   5.158  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.182  -5.560   5.758  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.191  -5.090   5.286  1.00  0.00           C  
ATOM    464  O   GLY A  32       1.051  -4.777   6.086  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.076  -5.151   4.827  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.235  -5.464   6.828  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.321  -6.593   5.489  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.421  -5.034   4.004  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.758  -4.580   3.535  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.653  -3.868   2.192  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.594  -3.468   1.765  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.712  -5.772   3.417  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.114  -6.841   2.505  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.016  -6.693   2.008  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       2.804  -7.922   2.263  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.277  -5.286   3.362  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.157  -3.891   4.257  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.655  -5.447   3.013  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.879  -6.187   4.388  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.689  -8.038   2.667  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.441  -8.615   1.675  1.00  0.00           H  
ATOM    482  N   LYS A  34       2.767  -3.686   1.552  1.00  0.00           N  
ATOM    483  CA  LYS A  34       2.815  -2.981   0.254  1.00  0.00           C  
ATOM    484  C   LYS A  34       1.983  -3.689  -0.820  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.400  -3.052  -1.670  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.273  -2.959  -0.176  1.00  0.00           C  
ATOM    487  CG  LYS A  34       4.691  -4.365  -0.617  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.201  -4.394  -0.860  1.00  0.00           C  
ATOM    489  CE  LYS A  34       6.486  -4.020  -2.316  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       7.903  -3.574  -2.446  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.604  -3.997   1.942  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.462  -1.968   0.377  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.392  -2.274  -0.984  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       4.889  -2.648   0.654  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       4.434  -5.080   0.157  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.176  -4.623  -1.530  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       6.684  -3.686  -0.203  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.579  -5.386  -0.664  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       6.320  -4.879  -2.948  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       5.827  -3.219  -2.617  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       8.511  -4.176  -1.856  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       8.199  -3.647  -3.441  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       7.986  -2.587  -2.130  1.00  0.00           H  
ATOM    504  N   CYS A  35       1.945  -4.991  -0.826  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.165  -5.694  -1.884  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.332  -5.441  -1.702  1.00  0.00           C  
ATOM    507  O   CYS A  35      -1.056  -5.253  -2.659  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.434  -7.195  -1.817  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.450  -8.030  -3.087  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.441  -5.503  -0.157  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.470  -5.323  -2.849  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.484  -7.383  -1.989  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.156  -7.568  -0.842  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.809  -5.446  -0.489  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.265  -5.216  -0.273  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.576  -3.718  -0.358  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.657  -3.321  -0.743  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.668  -5.739   1.107  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.801  -7.259   1.050  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.866  -7.781   0.789  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.753  -7.995   1.283  1.00  0.00           N  
ATOM    522  H   ASN A  36      -0.217  -5.608   0.274  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.823  -5.746  -1.027  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.911  -5.469   1.830  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.613  -5.309   1.395  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.898  -7.570   1.493  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.822  -8.971   1.248  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.639  -2.887   0.007  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.883  -1.417  -0.035  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.878  -0.922  -1.456  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.653  -0.070  -1.846  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.783  -0.679   0.721  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -1.228   0.732   0.907  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -2.284   1.058   1.750  1.00  0.00           C  
ATOM    535  CD2 PHE A  37      -0.593   1.708   0.157  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.714   2.386   1.844  1.00  0.00           C  
ATOM    537  CE2 PHE A  37      -0.999   3.034   0.243  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -2.065   3.382   1.082  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.781  -3.230   0.315  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.836  -1.198   0.420  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.597  -1.167   1.611  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.124  -0.654   0.185  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.763   0.291   2.324  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       0.231   1.428  -0.484  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.541   2.640   2.501  1.00  0.00           H  
ATOM    546  HE2 PHE A  37      -0.502   3.787  -0.349  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -2.381   4.413   1.141  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.997  -1.438  -2.225  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.922  -0.976  -3.633  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.986  -1.689  -4.453  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.640  -1.087  -5.271  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.456  -1.227  -4.240  1.00  0.00           C  
ATOM    553  SG  CYS A  38       0.444  -0.586  -5.922  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.390  -2.120  -1.868  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -1.124   0.090  -3.651  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       1.208  -0.708  -3.666  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.674  -2.281  -4.261  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.194  -2.959  -4.232  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.255  -3.659  -5.003  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.532  -2.829  -4.890  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.409  -2.888  -5.728  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.487  -5.053  -4.420  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.330  -5.968  -4.819  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -1.366  -5.526  -5.413  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.382  -7.235  -4.516  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.674  -3.437  -3.554  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -2.962  -3.738  -6.043  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.543  -4.986  -3.342  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.411  -5.454  -4.805  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -3.160  -7.593  -4.039  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -1.645  -7.830  -4.767  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.629  -2.037  -3.857  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.827  -1.177  -3.683  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.618   0.107  -4.489  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.514   0.595  -5.147  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.996  -0.832  -2.201  1.00  0.00           C  
ATOM    577  H   ALA A  40      -3.904  -2.000  -3.199  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.701  -1.698  -4.043  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -5.068  -0.432  -1.817  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -6.778  -0.097  -2.089  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.258  -1.724  -1.651  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.428   0.645  -4.447  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -4.136   1.889  -5.216  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.313   1.607  -6.710  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.515   2.502  -7.507  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.688   2.309  -4.955  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -2.370   3.580  -5.744  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -2.490   2.569  -3.458  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.719   0.224  -3.913  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.806   2.677  -4.908  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -2.024   1.517  -5.273  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.724   3.472  -6.759  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -2.858   4.424  -5.281  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -1.302   3.741  -5.751  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -3.441   2.802  -3.004  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -2.075   1.686  -2.992  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -1.812   3.398  -3.322  1.00  0.00           H  
ATOM    598  N   VAL A  42      -4.235   0.362  -7.088  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -4.390  -0.010  -8.519  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.864  -0.302  -8.800  1.00  0.00           C  
ATOM    601  O   VAL A  42      -6.370  -0.036  -9.872  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -3.560  -1.267  -8.803  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -2.073  -0.964  -8.642  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -3.935  -2.361  -7.816  1.00  0.00           C  
ATOM    605  H   VAL A  42      -4.075  -0.333  -6.424  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -4.052   0.800  -9.146  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -3.750  -1.611  -9.807  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -1.922  -0.357  -7.762  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -1.531  -1.893  -8.534  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -1.714  -0.437  -9.512  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -5.001  -2.364  -7.671  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -3.622  -3.312  -8.207  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -3.442  -2.176  -6.873  1.00  0.00           H  
ATOM    614  N   GLU A  43      -6.552  -0.851  -7.838  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.994  -1.166  -8.035  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.837   0.025  -7.579  1.00  0.00           C  
ATOM    617  O   GLU A  43     -10.033  -0.081  -7.393  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -8.365  -2.405  -7.212  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -9.383  -3.249  -7.982  1.00  0.00           C  
ATOM    620  CD  GLU A  43     -10.575  -3.559  -7.074  1.00  0.00           C  
ATOM    621  OE1 GLU A  43     -11.426  -2.697  -6.931  1.00  0.00           O  
ATOM    622  OE2 GLU A  43     -10.616  -4.654  -6.537  1.00  0.00           O  
ATOM    623  H   GLU A  43      -6.119  -1.049  -6.981  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -8.183  -1.359  -9.081  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -7.481  -2.993  -7.023  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.792  -2.099  -6.275  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -9.721  -2.701  -8.849  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -8.921  -4.172  -8.295  1.00  0.00           H  
ATOM    629  N   SER A  44      -8.219   1.158  -7.388  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.987   2.353  -6.933  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.610   3.568  -7.782  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.884   4.693  -7.420  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.653   2.638  -5.469  1.00  0.00           C  
ATOM    634  OG  SER A  44      -9.274   3.855  -5.074  1.00  0.00           O  
ATOM    635  H   SER A  44      -7.251   1.222  -7.537  1.00  0.00           H  
ATOM    636  HA  SER A  44     -10.045   2.159  -7.030  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -9.021   1.836  -4.850  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -7.580   2.716  -5.354  1.00  0.00           H  
ATOM    639  HG  SER A  44      -9.973   3.643  -4.452  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.979   3.355  -8.903  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -7.583   4.507  -9.761  1.00  0.00           C  
ATOM    642  C   ASN A  45      -6.531   5.342  -9.028  1.00  0.00           C  
ATOM    643  O   ASN A  45      -6.210   6.444  -9.427  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -8.807   5.379 -10.064  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -9.357   5.030 -11.448  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -9.618   3.880 -11.739  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -9.544   5.984 -12.320  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.759   2.441  -9.179  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -7.167   4.137 -10.686  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -9.574   5.214  -9.319  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -8.514   6.413 -10.049  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -9.333   6.911 -12.084  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      -9.895   5.771 -13.209  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.992   4.823  -7.960  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.956   5.577  -7.197  1.00  0.00           C  
ATOM    656  C   GLY A  46      -5.624   6.644  -6.326  1.00  0.00           C  
ATOM    657  O   GLY A  46      -4.997   7.593  -5.904  1.00  0.00           O  
ATOM    658  H   GLY A  46      -6.266   3.932  -7.659  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -4.415   4.890  -6.565  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -4.272   6.049  -7.882  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.888   6.488  -6.045  1.00  0.00           N  
ATOM    662  CA  THR A  47      -7.589   7.488  -5.189  1.00  0.00           C  
ATOM    663  C   THR A  47      -7.434   7.084  -3.718  1.00  0.00           C  
ATOM    664  O   THR A  47      -7.907   7.757  -2.824  1.00  0.00           O  
ATOM    665  CB  THR A  47      -9.075   7.523  -5.555  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -9.722   6.383  -5.008  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -9.233   7.518  -7.076  1.00  0.00           C  
ATOM    668  H   THR A  47      -7.374   5.711  -6.388  1.00  0.00           H  
ATOM    669  HA  THR A  47      -7.154   8.464  -5.343  1.00  0.00           H  
ATOM    670  HB  THR A  47      -9.523   8.419  -5.154  1.00  0.00           H  
ATOM    671  HG1 THR A  47     -10.669   6.543  -5.025  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -8.499   6.856  -7.511  1.00  0.00           H  
ATOM    673 HG22 THR A  47     -10.224   7.175  -7.333  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -9.088   8.518  -7.458  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.779   5.984  -3.468  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.587   5.516  -2.070  1.00  0.00           C  
ATOM    677  C   LEU A  48      -5.435   6.291  -1.422  1.00  0.00           C  
ATOM    678  O   LEU A  48      -5.614   7.010  -0.464  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -6.268   4.012  -2.110  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.461   3.598  -0.879  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -6.221   4.003   0.380  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -5.259   2.082  -0.890  1.00  0.00           C  
ATOM    683  H   LEU A  48      -6.412   5.457  -4.205  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -7.485   5.679  -1.509  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -7.193   3.454  -2.134  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.697   3.793  -3.000  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.501   4.093  -0.895  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -7.267   3.761   0.261  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -5.821   3.468   1.227  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -6.113   5.066   0.538  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -4.987   1.763  -1.885  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -4.472   1.817  -0.199  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -6.176   1.593  -0.595  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.261   6.118  -1.945  1.00  0.00           N  
ATOM    695  CA  THR A  49      -3.056   6.792  -1.406  1.00  0.00           C  
ATOM    696  C   THR A  49      -2.938   6.473   0.076  1.00  0.00           C  
ATOM    697  O   THR A  49      -3.786   5.818   0.631  1.00  0.00           O  
ATOM    698  CB  THR A  49      -3.148   8.300  -1.635  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -4.433   8.776  -1.262  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -2.899   8.613  -3.111  1.00  0.00           C  
ATOM    701  H   THR A  49      -4.171   5.529  -2.689  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.183   6.406  -1.913  1.00  0.00           H  
ATOM    703  HB  THR A  49      -2.403   8.785  -1.044  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -4.992   8.762  -2.042  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -3.229   7.781  -3.717  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -3.448   9.501  -3.389  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -1.843   8.779  -3.271  1.00  0.00           H  
ATOM    708  N   LEU A  50      -1.876   6.877   0.712  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -1.705   6.546   2.138  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.592   7.825   2.966  1.00  0.00           C  
ATOM    711  O   LEU A  50      -1.271   8.885   2.465  1.00  0.00           O  
ATOM    712  CB  LEU A  50      -0.454   5.656   2.234  1.00  0.00           C  
ATOM    713  CG  LEU A  50       0.540   6.121   3.294  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.971   4.899   4.073  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       1.758   6.750   2.609  1.00  0.00           C  
ATOM    716  H   LEU A  50      -1.171   7.359   0.248  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -2.562   5.996   2.480  1.00  0.00           H  
ATOM    718  HB2 LEU A  50      -0.757   4.650   2.473  1.00  0.00           H  
ATOM    719  HB3 LEU A  50       0.039   5.649   1.272  1.00  0.00           H  
ATOM    720  HG  LEU A  50       0.088   6.828   3.965  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       1.024   4.055   3.402  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.936   5.077   4.513  1.00  0.00           H  
ATOM    723 HD13 LEU A  50       0.246   4.700   4.847  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       1.430   7.353   1.776  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       2.289   7.368   3.317  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       2.413   5.968   2.252  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.856   7.719   4.239  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.778   8.865   5.125  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.412   8.848   5.808  1.00  0.00           C  
ATOM    730  O   SER A  51       0.347   9.796   5.759  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.861   8.718   6.187  1.00  0.00           C  
ATOM    732  OG  SER A  51      -2.421   7.882   7.216  1.00  0.00           O  
ATOM    733  H   SER A  51      -2.100   6.874   4.622  1.00  0.00           H  
ATOM    734  HA  SER A  51      -1.916   9.781   4.574  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.015   9.629   6.572  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -3.801   8.349   5.793  1.00  0.00           H  
ATOM    737  HG  SER A  51      -2.875   8.143   8.021  1.00  0.00           H  
ATOM    738  N   HIS A  52      -0.112   7.756   6.450  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.185   7.608   7.160  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.695   6.175   6.961  1.00  0.00           C  
ATOM    741  O   HIS A  52       0.917   5.254   6.796  1.00  0.00           O  
ATOM    742  CB  HIS A  52       0.958   7.853   8.655  1.00  0.00           C  
ATOM    743  CG  HIS A  52       0.186   6.691   9.224  1.00  0.00           C  
ATOM    744  ND1 HIS A  52       0.752   5.790  10.111  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -1.091   6.241   9.002  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -0.176   4.853  10.378  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -1.315   5.084   9.730  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.754   7.023   6.466  1.00  0.00           H  
ATOM    749  HA  HIS A  52       1.902   8.316   6.775  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       1.912   7.937   9.157  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.393   8.762   8.793  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       1.659   5.828  10.476  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -1.805   6.694   8.336  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -0.015   4.006  11.019  1.00  0.00           H  
ATOM    755  N   PHE A  53       2.981   5.968   6.989  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.498   4.583   6.819  1.00  0.00           C  
ATOM    757  C   PHE A  53       3.243   3.795   8.104  1.00  0.00           C  
ATOM    758  O   PHE A  53       3.788   4.096   9.148  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.993   4.615   6.532  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.225   5.168   5.147  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       5.246   6.551   4.946  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.417   4.298   4.066  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       5.459   7.069   3.665  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       5.632   4.816   2.783  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       5.651   6.202   2.583  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.602   6.713   7.133  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.982   4.106   5.997  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.489   5.241   7.259  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       5.387   3.613   6.589  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       5.097   7.221   5.781  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.399   3.229   4.221  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       5.474   8.137   3.512  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       5.779   4.147   1.949  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       5.817   6.602   1.593  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.408   2.799   8.038  1.00  0.00           N  
ATOM    776  CA  GLY A  54       2.094   1.997   9.238  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.600   1.702   9.227  1.00  0.00           C  
ATOM    778  O   GLY A  54      -0.113   2.076   8.317  1.00  0.00           O  
ATOM    779  H   GLY A  54       1.973   2.582   7.196  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.658   1.076   9.217  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.338   2.548  10.124  1.00  0.00           H  
ATOM    782  N   LYS A  55       0.121   1.045  10.230  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.292   0.724  10.317  1.00  0.00           C  
ATOM    784  C   LYS A  55      -2.049   1.960  10.811  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.759   2.510  11.855  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -1.415  -0.400  11.322  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -2.836  -0.479  11.785  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -3.264  -1.939  11.958  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -4.280  -2.040  13.098  1.00  0.00           C  
ATOM    790  NZ  LYS A  55      -3.614  -1.709  14.389  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.692   0.758  10.942  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.668   0.408   9.357  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -1.105  -1.332  10.878  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -0.795  -0.179  12.162  1.00  0.00           H  
ATOM    795  HG2 LYS A  55      -2.904   0.043  12.721  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -3.450   0.004  11.055  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -3.713  -2.294  11.042  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -2.400  -2.542  12.194  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      -5.088  -1.346  12.922  1.00  0.00           H  
ATOM    800  HE3 LYS A  55      -4.672  -3.046  13.141  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      -2.781  -2.321  14.516  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55      -3.315  -0.714  14.382  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55      -4.280  -1.862  15.172  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.014   2.385  10.067  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -3.813   3.578  10.468  1.00  0.00           C  
ATOM    806  C   CYS A  56      -4.577   3.267  11.756  1.00  0.00           C  
ATOM    807  O   CYS A  56      -4.892   2.107  11.970  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -4.804   3.926   9.353  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -4.594   5.660   8.872  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -4.836   4.193  12.507  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.215   1.915   9.243  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.153   4.413  10.637  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -4.622   3.291   8.500  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.813   3.771   9.707  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LEU A   1      13.266  11.920   0.389  1.00  0.00           N  
ATOM      2  CA  LEU A   1      12.774  11.498   1.731  1.00  0.00           C  
ATOM      3  C   LEU A   1      11.929  12.620   2.338  1.00  0.00           C  
ATOM      4  O   LEU A   1      12.428  13.475   3.041  1.00  0.00           O  
ATOM      5  CB  LEU A   1      13.967  11.207   2.643  1.00  0.00           C  
ATOM      6  CG  LEU A   1      13.563  10.173   3.697  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      14.811   9.464   4.226  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      12.849  10.877   4.852  1.00  0.00           C  
ATOM      9  H1  LEU A   1      13.245  12.958   0.322  1.00  0.00           H  
ATOM     10  H2  LEU A   1      14.242  11.582   0.257  1.00  0.00           H  
ATOM     11  H3  LEU A   1      12.656  11.515  -0.348  1.00  0.00           H  
ATOM     12  HA  LEU A   1      12.172  10.607   1.629  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      14.786  10.819   2.052  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      14.276  12.116   3.134  1.00  0.00           H  
ATOM     15  HG  LEU A   1      12.899   9.446   3.250  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      15.590   9.499   3.478  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      15.151   9.957   5.124  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      14.572   8.434   4.449  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      13.489  11.645   5.258  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      11.934  11.324   4.492  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      12.616  10.156   5.623  1.00  0.00           H  
ATOM     22  N   ALA A   2      10.652  12.622   2.074  1.00  0.00           N  
ATOM     23  CA  ALA A   2       9.775  13.688   2.638  1.00  0.00           C  
ATOM     24  C   ALA A   2       8.329  13.439   2.208  1.00  0.00           C  
ATOM     25  O   ALA A   2       7.403  13.635   2.970  1.00  0.00           O  
ATOM     26  CB  ALA A   2      10.232  15.053   2.119  1.00  0.00           C  
ATOM     27  H   ALA A   2      10.268  11.922   1.504  1.00  0.00           H  
ATOM     28  HA  ALA A   2       9.838  13.672   3.716  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      11.303  15.047   1.983  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       9.749  15.261   1.176  1.00  0.00           H  
ATOM     31  HB3 ALA A   2       9.966  15.818   2.835  1.00  0.00           H  
ATOM     32  N   ALA A   3       8.126  13.010   0.994  1.00  0.00           N  
ATOM     33  CA  ALA A   3       6.739  12.748   0.520  1.00  0.00           C  
ATOM     34  C   ALA A   3       6.092  11.680   1.402  1.00  0.00           C  
ATOM     35  O   ALA A   3       6.709  11.151   2.307  1.00  0.00           O  
ATOM     36  CB  ALA A   3       6.781  12.258  -0.927  1.00  0.00           C  
ATOM     37  H   ALA A   3       8.885  12.857   0.393  1.00  0.00           H  
ATOM     38  HA  ALA A   3       6.162  13.660   0.574  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       7.659  11.646  -1.073  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       5.897  11.674  -1.136  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       6.818  13.106  -1.594  1.00  0.00           H  
ATOM     42  N   VAL A   4       4.854  11.357   1.147  1.00  0.00           N  
ATOM     43  CA  VAL A   4       4.171  10.322   1.970  1.00  0.00           C  
ATOM     44  C   VAL A   4       3.278   9.464   1.071  1.00  0.00           C  
ATOM     45  O   VAL A   4       2.069   9.584   1.084  1.00  0.00           O  
ATOM     46  CB  VAL A   4       3.319  11.002   3.043  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       3.152  10.059   4.234  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       4.011  12.286   3.507  1.00  0.00           C  
ATOM     49  H   VAL A   4       4.374  11.794   0.413  1.00  0.00           H  
ATOM     50  HA  VAL A   4       4.912   9.694   2.445  1.00  0.00           H  
ATOM     51  HB  VAL A   4       2.348  11.240   2.633  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       3.379   9.049   3.928  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       3.826  10.355   5.024  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       2.134  10.107   4.592  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       5.081  12.133   3.522  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       3.772  13.090   2.827  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       3.670  12.540   4.500  1.00  0.00           H  
ATOM     58  N   SER A   5       3.865   8.599   0.290  1.00  0.00           N  
ATOM     59  CA  SER A   5       3.052   7.734  -0.610  1.00  0.00           C  
ATOM     60  C   SER A   5       3.947   6.647  -1.211  1.00  0.00           C  
ATOM     61  O   SER A   5       5.150   6.795  -1.290  1.00  0.00           O  
ATOM     62  CB  SER A   5       2.455   8.584  -1.733  1.00  0.00           C  
ATOM     63  OG  SER A   5       2.061   7.737  -2.805  1.00  0.00           O  
ATOM     64  H   SER A   5       4.841   8.519   0.296  1.00  0.00           H  
ATOM     65  HA  SER A   5       2.256   7.272  -0.044  1.00  0.00           H  
ATOM     66  HB2 SER A   5       1.593   9.114  -1.366  1.00  0.00           H  
ATOM     67  HB3 SER A   5       3.194   9.296  -2.075  1.00  0.00           H  
ATOM     68  HG  SER A   5       2.854   7.465  -3.275  1.00  0.00           H  
ATOM     69  N   VAL A   6       3.370   5.555  -1.635  1.00  0.00           N  
ATOM     70  CA  VAL A   6       4.193   4.462  -2.229  1.00  0.00           C  
ATOM     71  C   VAL A   6       3.878   4.336  -3.716  1.00  0.00           C  
ATOM     72  O   VAL A   6       2.931   4.907  -4.217  1.00  0.00           O  
ATOM     73  CB  VAL A   6       3.871   3.142  -1.529  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       2.404   2.783  -1.759  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       4.758   2.025  -2.085  1.00  0.00           C  
ATOM     76  H   VAL A   6       2.399   5.453  -1.562  1.00  0.00           H  
ATOM     77  HA  VAL A   6       5.241   4.691  -2.102  1.00  0.00           H  
ATOM     78  HB  VAL A   6       4.053   3.248  -0.475  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       1.914   3.591  -2.282  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       2.342   1.882  -2.352  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       1.918   2.623  -0.809  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       5.744   2.415  -2.288  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       4.828   1.227  -1.359  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       4.326   1.643  -2.998  1.00  0.00           H  
ATOM     85  N   ASP A   7       4.670   3.583  -4.422  1.00  0.00           N  
ATOM     86  CA  ASP A   7       4.431   3.403  -5.881  1.00  0.00           C  
ATOM     87  C   ASP A   7       3.798   2.030  -6.120  1.00  0.00           C  
ATOM     88  O   ASP A   7       4.115   1.066  -5.450  1.00  0.00           O  
ATOM     89  CB  ASP A   7       5.761   3.495  -6.633  1.00  0.00           C  
ATOM     90  CG  ASP A   7       5.500   3.454  -8.139  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       4.499   4.007  -8.563  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       6.307   2.869  -8.844  1.00  0.00           O  
ATOM     93  H   ASP A   7       5.423   3.133  -3.988  1.00  0.00           H  
ATOM     94  HA  ASP A   7       3.762   4.173  -6.235  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       6.253   4.422  -6.378  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       6.390   2.664  -6.355  1.00  0.00           H  
ATOM     97  N   CYS A   8       2.901   1.932  -7.061  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.244   0.622  -7.333  1.00  0.00           C  
ATOM     99  C   CYS A   8       1.890   0.523  -8.819  1.00  0.00           C  
ATOM    100  O   CYS A   8       0.752   0.303  -9.182  1.00  0.00           O  
ATOM    101  CB  CYS A   8       0.965   0.519  -6.499  1.00  0.00           C  
ATOM    102  SG  CYS A   8       1.298   1.080  -4.810  1.00  0.00           S  
ATOM    103  H   CYS A   8       2.654   2.721  -7.588  1.00  0.00           H  
ATOM    104  HA  CYS A   8       2.915  -0.181  -7.066  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       0.198   1.139  -6.939  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       0.629  -0.507  -6.478  1.00  0.00           H  
ATOM    107  N   SER A   9       2.856   0.686  -9.682  1.00  0.00           N  
ATOM    108  CA  SER A   9       2.569   0.603 -11.145  1.00  0.00           C  
ATOM    109  C   SER A   9       2.737  -0.838 -11.624  1.00  0.00           C  
ATOM    110  O   SER A   9       2.794  -1.108 -12.807  1.00  0.00           O  
ATOM    111  CB  SER A   9       3.538   1.509 -11.905  1.00  0.00           C  
ATOM    112  OG  SER A   9       2.849   2.674 -12.340  1.00  0.00           O  
ATOM    113  H   SER A   9       3.767   0.866  -9.370  1.00  0.00           H  
ATOM    114  HA  SER A   9       1.556   0.925 -11.328  1.00  0.00           H  
ATOM    115  HB2 SER A   9       4.349   1.797 -11.257  1.00  0.00           H  
ATOM    116  HB3 SER A   9       3.934   0.973 -12.757  1.00  0.00           H  
ATOM    117  HG  SER A   9       2.737   3.252 -11.581  1.00  0.00           H  
ATOM    118  N   GLU A  10       2.816  -1.766 -10.713  1.00  0.00           N  
ATOM    119  CA  GLU A  10       2.981  -3.192 -11.116  1.00  0.00           C  
ATOM    120  C   GLU A  10       1.866  -4.036 -10.491  1.00  0.00           C  
ATOM    121  O   GLU A  10       1.713  -5.203 -10.795  1.00  0.00           O  
ATOM    122  CB  GLU A  10       4.341  -3.701 -10.633  1.00  0.00           C  
ATOM    123  CG  GLU A  10       5.415  -2.651 -10.932  1.00  0.00           C  
ATOM    124  CD  GLU A  10       5.826  -1.956  -9.632  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       5.661  -2.557  -8.584  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       6.299  -0.834  -9.708  1.00  0.00           O  
ATOM    127  H   GLU A  10       2.768  -1.524  -9.767  1.00  0.00           H  
ATOM    128  HA  GLU A  10       2.930  -3.269 -12.191  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       4.301  -3.883  -9.568  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       4.585  -4.619 -11.147  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       6.276  -3.133 -11.371  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       5.020  -1.919 -11.620  1.00  0.00           H  
ATOM    133  N   TYR A  11       1.086  -3.457  -9.619  1.00  0.00           N  
ATOM    134  CA  TYR A  11      -0.008  -4.206  -8.974  1.00  0.00           C  
ATOM    135  C   TYR A  11      -1.223  -4.239  -9.914  1.00  0.00           C  
ATOM    136  O   TYR A  11      -1.338  -3.423 -10.807  1.00  0.00           O  
ATOM    137  CB  TYR A  11      -0.347  -3.504  -7.658  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.882  -3.514  -6.776  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       1.817  -2.477  -6.869  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       1.089  -4.560  -5.866  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       2.956  -2.484  -6.056  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       2.229  -4.567  -5.052  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.163  -3.529  -5.148  1.00  0.00           C  
ATOM    144  OH  TYR A  11       4.285  -3.535  -4.346  1.00  0.00           O  
ATOM    145  H   TYR A  11       1.222  -2.526  -9.385  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.320  -5.213  -8.769  1.00  0.00           H  
ATOM    147  HB2 TYR A  11      -0.637  -2.483  -7.860  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -1.152  -4.014  -7.159  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       1.659  -1.670  -7.565  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       0.372  -5.361  -5.794  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       3.677  -1.683  -6.129  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       2.388  -5.374  -4.349  1.00  0.00           H  
ATOM    153  HH  TYR A  11       4.368  -2.667  -3.945  1.00  0.00           H  
ATOM    154  N   PRO A  12      -2.075  -5.207  -9.698  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -1.910  -6.181  -8.607  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.820  -7.212  -8.922  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.420  -7.393 -10.055  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -3.273  -6.867  -8.526  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.931  -6.678  -9.914  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -3.272  -5.434 -10.534  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.690  -5.671  -7.691  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.147  -7.919  -8.308  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -3.882  -6.397  -7.769  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.749  -7.547 -10.532  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -4.991  -6.513  -9.804  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -2.985  -5.608 -11.543  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -3.944  -4.610 -10.489  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.353  -7.894  -7.910  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.698  -8.930  -8.105  1.00  0.00           C  
ATOM    170  C   LYS A  13       0.170 -10.258  -7.552  1.00  0.00           C  
ATOM    171  O   LYS A  13      -0.517 -10.274  -6.550  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.966  -8.526  -7.348  1.00  0.00           C  
ATOM    173  CG  LYS A  13       2.115  -7.002  -7.337  1.00  0.00           C  
ATOM    174  CD  LYS A  13       3.481  -6.620  -7.912  1.00  0.00           C  
ATOM    175  CE  LYS A  13       4.560  -6.822  -6.847  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       5.899  -6.873  -7.501  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.706  -7.726  -7.010  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.923  -9.034  -9.154  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.911  -8.889  -6.332  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       2.820  -8.960  -7.837  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       1.336  -6.555  -7.938  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       2.040  -6.640  -6.324  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       3.697  -7.243  -8.767  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       3.467  -5.584  -8.216  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       4.533  -6.001  -6.146  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       4.380  -7.750  -6.323  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       5.790  -6.735  -8.526  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       6.503  -6.121  -7.114  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       6.337  -7.800  -7.320  1.00  0.00           H  
ATOM    190  N   PRO A  14       0.491 -11.337  -8.223  1.00  0.00           N  
ATOM    191  CA  PRO A  14       0.041 -12.684  -7.818  1.00  0.00           C  
ATOM    192  C   PRO A  14       0.888 -13.223  -6.662  1.00  0.00           C  
ATOM    193  O   PRO A  14       0.860 -14.397  -6.352  1.00  0.00           O  
ATOM    194  CB  PRO A  14       0.238 -13.520  -9.084  1.00  0.00           C  
ATOM    195  CG  PRO A  14       1.294 -12.779  -9.935  1.00  0.00           C  
ATOM    196  CD  PRO A  14       1.315 -11.319  -9.451  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -1.002 -12.668  -7.549  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       0.593 -14.508  -8.822  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -0.687 -13.590  -9.632  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       2.266 -13.230  -9.788  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       1.021 -12.812 -10.976  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       2.325 -11.013  -9.259  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       0.877 -10.672 -10.168  1.00  0.00           H  
ATOM    204  N   ALA A  15       1.636 -12.371  -6.024  1.00  0.00           N  
ATOM    205  CA  ALA A  15       2.484 -12.824  -4.885  1.00  0.00           C  
ATOM    206  C   ALA A  15       2.788 -11.636  -3.965  1.00  0.00           C  
ATOM    207  O   ALA A  15       3.734 -10.903  -4.176  1.00  0.00           O  
ATOM    208  CB  ALA A  15       3.795 -13.398  -5.425  1.00  0.00           C  
ATOM    209  H   ALA A  15       1.639 -11.434  -6.295  1.00  0.00           H  
ATOM    210  HA  ALA A  15       1.961 -13.587  -4.327  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       3.618 -13.858  -6.386  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       4.517 -12.602  -5.536  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       4.177 -14.136  -4.736  1.00  0.00           H  
ATOM    214  N   CYS A  16       1.995 -11.439  -2.944  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.248 -10.297  -2.017  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.353 -10.675  -1.031  1.00  0.00           C  
ATOM    217  O   CYS A  16       3.284 -11.688  -0.364  1.00  0.00           O  
ATOM    218  CB  CYS A  16       0.970  -9.963  -1.240  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -0.251  -9.258  -2.373  1.00  0.00           S  
ATOM    220  H   CYS A  16       1.237 -12.040  -2.788  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.556  -9.434  -2.588  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       0.569 -10.856  -0.787  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.198  -9.243  -0.467  1.00  0.00           H  
ATOM    224  N   THR A  17       4.374  -9.866  -0.930  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.480 -10.183   0.017  1.00  0.00           C  
ATOM    226  C   THR A  17       4.883 -10.570   1.369  1.00  0.00           C  
ATOM    227  O   THR A  17       3.693 -10.468   1.585  1.00  0.00           O  
ATOM    228  CB  THR A  17       6.380  -8.957   0.187  1.00  0.00           C  
ATOM    229  OG1 THR A  17       5.594  -7.775   0.089  1.00  0.00           O  
ATOM    230  CG2 THR A  17       7.449  -8.953  -0.906  1.00  0.00           C  
ATOM    231  H   THR A  17       4.411  -9.052  -1.475  1.00  0.00           H  
ATOM    232  HA  THR A  17       6.060 -11.007  -0.370  1.00  0.00           H  
ATOM    233  HB  THR A  17       6.860  -8.993   1.152  1.00  0.00           H  
ATOM    234  HG1 THR A  17       6.172  -7.022   0.234  1.00  0.00           H  
ATOM    235 HG21 THR A  17       7.025  -9.324  -1.827  1.00  0.00           H  
ATOM    236 HG22 THR A  17       7.808  -7.945  -1.056  1.00  0.00           H  
ATOM    237 HG23 THR A  17       8.271  -9.586  -0.607  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.697 -11.017   2.285  1.00  0.00           N  
ATOM    239  CA  LEU A  18       5.162 -11.412   3.616  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.474 -10.318   4.640  1.00  0.00           C  
ATOM    241  O   LEU A  18       4.817 -10.206   5.656  1.00  0.00           O  
ATOM    242  CB  LEU A  18       5.808 -12.728   4.058  1.00  0.00           C  
ATOM    243  CG  LEU A  18       7.266 -12.474   4.450  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       7.331 -12.007   5.904  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       8.069 -13.769   4.295  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.655 -11.097   2.096  1.00  0.00           H  
ATOM    247  HA  LEU A  18       4.092 -11.540   3.545  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       5.270 -13.126   4.906  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       5.773 -13.437   3.244  1.00  0.00           H  
ATOM    250  HG  LEU A  18       7.682 -11.711   3.807  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       6.331 -11.941   6.306  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       7.906 -12.713   6.484  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       7.802 -11.035   5.949  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       7.769 -14.274   3.391  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       9.122 -13.532   4.244  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       7.885 -14.409   5.145  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.470  -9.512   4.382  1.00  0.00           N  
ATOM    258  CA  GLU A  19       6.818  -8.426   5.344  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.533  -7.759   5.833  1.00  0.00           C  
ATOM    260  O   GLU A  19       4.706  -7.339   5.047  1.00  0.00           O  
ATOM    261  CB  GLU A  19       7.697  -7.386   4.645  1.00  0.00           C  
ATOM    262  CG  GLU A  19       9.087  -7.974   4.400  1.00  0.00           C  
ATOM    263  CD  GLU A  19       9.405  -7.923   2.904  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       9.626  -6.833   2.403  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       9.423  -8.974   2.285  1.00  0.00           O  
ATOM    266  H   GLU A  19       6.986  -9.620   3.556  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.350  -8.845   6.185  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       7.249  -7.113   3.701  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       7.784  -6.511   5.270  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       9.823  -7.400   4.946  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       9.109  -8.999   4.736  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.347  -7.666   7.119  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.103  -7.034   7.637  1.00  0.00           C  
ATOM    274  C   TYR A  20       4.302  -5.528   7.802  1.00  0.00           C  
ATOM    275  O   TYR A  20       4.845  -5.063   8.785  1.00  0.00           O  
ATOM    276  CB  TYR A  20       3.729  -7.640   8.988  1.00  0.00           C  
ATOM    277  CG  TYR A  20       2.476  -6.965   9.489  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       1.312  -6.991   8.711  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       2.477  -6.306  10.724  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.149  -6.360   9.166  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.314  -5.673  11.180  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.151  -5.700  10.402  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -0.996  -5.076  10.852  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.019  -8.016   7.742  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.300  -7.209   6.936  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       3.550  -8.700   8.872  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       4.531  -7.481   9.692  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       1.312  -7.500   7.757  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       3.375  -6.286  11.324  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -0.748  -6.379   8.563  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       1.315  -5.164  12.133  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -0.737  -4.402  11.486  1.00  0.00           H  
ATOM    293  N   ARG A  21       3.842  -4.764   6.853  1.00  0.00           N  
ATOM    294  CA  ARG A  21       3.972  -3.285   6.947  1.00  0.00           C  
ATOM    295  C   ARG A  21       2.600  -2.669   6.663  1.00  0.00           C  
ATOM    296  O   ARG A  21       2.230  -2.484   5.522  1.00  0.00           O  
ATOM    297  CB  ARG A  21       4.985  -2.791   5.913  1.00  0.00           C  
ATOM    298  CG  ARG A  21       6.238  -3.667   5.971  1.00  0.00           C  
ATOM    299  CD  ARG A  21       7.483  -2.795   5.794  1.00  0.00           C  
ATOM    300  NE  ARG A  21       8.530  -3.223   6.765  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       8.933  -2.400   7.695  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       9.827  -1.492   7.420  1.00  0.00           N  
ATOM    303  NH2 ARG A  21       8.442  -2.489   8.900  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.393  -5.164   6.080  1.00  0.00           H  
ATOM    305  HA  ARG A  21       4.299  -3.009   7.938  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       4.550  -2.847   4.925  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       5.254  -1.768   6.130  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       6.281  -4.168   6.927  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       6.200  -4.402   5.180  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       7.860  -2.905   4.787  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       7.227  -1.762   5.972  1.00  0.00           H  
ATOM    312  HE  ARG A  21       8.918  -4.122   6.704  1.00  0.00           H  
ATOM    313 HH11 ARG A  21      10.205  -1.425   6.496  1.00  0.00           H  
ATOM    314 HH12 ARG A  21      10.135  -0.861   8.133  1.00  0.00           H  
ATOM    315 HH21 ARG A  21       7.757  -3.187   9.112  1.00  0.00           H  
ATOM    316 HH22 ARG A  21       8.750  -1.860   9.613  1.00  0.00           H  
ATOM    317  N   PRO A  22       1.874  -2.385   7.710  1.00  0.00           N  
ATOM    318  CA  PRO A  22       0.522  -1.818   7.593  1.00  0.00           C  
ATOM    319  C   PRO A  22       0.577  -0.386   7.079  1.00  0.00           C  
ATOM    320  O   PRO A  22       0.919   0.525   7.801  1.00  0.00           O  
ATOM    321  CB  PRO A  22      -0.028  -1.891   9.024  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.200  -1.990   9.955  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.341  -2.570   9.100  1.00  0.00           C  
ATOM    324  HA  PRO A  22      -0.082  -2.426   6.942  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -0.598  -0.993   9.251  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.646  -2.772   9.140  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       1.467  -1.008  10.321  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       0.989  -2.652  10.780  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.257  -2.022   9.272  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       2.478  -3.618   9.311  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.233  -0.176   5.833  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.260   1.204   5.283  1.00  0.00           C  
ATOM    333  C   LEU A  23      -1.159   1.760   5.332  1.00  0.00           C  
ATOM    334  O   LEU A  23      -2.080   1.184   4.785  1.00  0.00           O  
ATOM    335  CB  LEU A  23       0.754   1.176   3.833  1.00  0.00           C  
ATOM    336  CG  LEU A  23       1.935   0.211   3.706  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       1.936  -0.415   2.313  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.244   0.975   3.915  1.00  0.00           C  
ATOM    339  H   LEU A  23      -0.048  -0.926   5.258  1.00  0.00           H  
ATOM    340  HA  LEU A  23       0.913   1.822   5.881  1.00  0.00           H  
ATOM    341  HB2 LEU A  23      -0.048   0.849   3.187  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.068   2.167   3.542  1.00  0.00           H  
ATOM    343  HG  LEU A  23       1.850  -0.568   4.448  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.478   0.267   1.613  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       2.953  -0.612   2.010  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       1.379  -1.339   2.333  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.084   1.774   4.624  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       3.996   0.301   4.296  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       3.573   1.389   2.974  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.350   2.861   6.002  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.719   3.429   6.100  1.00  0.00           C  
ATOM    352  C   CYS A  24      -2.974   4.371   4.938  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.340   5.399   4.802  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.867   4.174   7.420  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -3.208   2.974   8.696  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.598   3.305   6.452  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.439   2.624   6.065  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -1.962   4.718   7.644  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -3.694   4.851   7.377  1.00  0.00           H  
ATOM    360  N   GLY A  25      -3.901   4.024   4.098  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.206   4.893   2.945  1.00  0.00           C  
ATOM    362  C   GLY A  25      -4.394   6.323   3.455  1.00  0.00           C  
ATOM    363  O   GLY A  25      -4.343   6.568   4.643  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.396   3.192   4.229  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.434   4.807   2.212  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.093   4.584   2.505  1.00  0.00           H  
ATOM    367  N   SER A  26      -4.648   7.270   2.594  1.00  0.00           N  
ATOM    368  CA  SER A  26      -4.873   8.651   3.108  1.00  0.00           C  
ATOM    369  C   SER A  26      -6.316   8.745   3.616  1.00  0.00           C  
ATOM    370  O   SER A  26      -6.770   9.787   4.045  1.00  0.00           O  
ATOM    371  CB  SER A  26      -4.659   9.666   1.990  1.00  0.00           C  
ATOM    372  OG  SER A  26      -4.579   8.988   0.753  1.00  0.00           O  
ATOM    373  H   SER A  26      -4.720   7.070   1.625  1.00  0.00           H  
ATOM    374  HA  SER A  26      -4.185   8.855   3.925  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -5.486  10.356   1.961  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -3.744  10.210   2.171  1.00  0.00           H  
ATOM    377  HG  SER A  26      -5.167   9.426   0.134  1.00  0.00           H  
ATOM    378  N   ASP A  27      -7.043   7.655   3.565  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -8.455   7.665   4.039  1.00  0.00           C  
ATOM    380  C   ASP A  27      -8.590   6.775   5.280  1.00  0.00           C  
ATOM    381  O   ASP A  27      -9.671   6.601   5.802  1.00  0.00           O  
ATOM    382  CB  ASP A  27      -9.360   7.127   2.929  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -8.888   5.729   2.526  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -8.718   4.907   3.410  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -8.701   5.506   1.341  1.00  0.00           O  
ATOM    386  H   ASP A  27      -6.659   6.827   3.214  1.00  0.00           H  
ATOM    387  HA  ASP A  27      -8.747   8.675   4.284  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -10.378   7.075   3.289  1.00  0.00           H  
ATOM    389  HB3 ASP A  27      -9.313   7.783   2.074  1.00  0.00           H  
ATOM    390  N   ASN A  28      -7.496   6.217   5.745  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -7.527   5.336   6.958  1.00  0.00           C  
ATOM    392  C   ASN A  28      -7.784   3.877   6.557  1.00  0.00           C  
ATOM    393  O   ASN A  28      -8.439   3.141   7.268  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -8.620   5.799   7.927  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -8.377   5.184   9.306  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -8.722   4.044   9.544  1.00  0.00           O  
ATOM    397  ND2 ASN A  28      -7.797   5.896  10.232  1.00  0.00           N  
ATOM    398  H   ASN A  28      -6.642   6.382   5.295  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -6.569   5.396   7.455  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -8.602   6.876   8.004  1.00  0.00           H  
ATOM    401  HB3 ASN A  28      -9.583   5.480   7.559  1.00  0.00           H  
ATOM    402 HD21 ASN A  28      -7.519   6.817  10.041  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -7.638   5.511  11.120  1.00  0.00           H  
ATOM    404  N   LYS A  29      -7.262   3.445   5.440  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.471   2.025   5.022  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.186   1.234   5.298  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.216   1.335   4.578  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -7.799   1.967   3.528  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -8.656   0.732   3.243  1.00  0.00           C  
ATOM    410  CD  LYS A  29     -10.135   1.124   3.233  1.00  0.00           C  
ATOM    411  CE  LYS A  29     -10.501   1.706   1.867  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -11.705   1.008   1.334  1.00  0.00           N  
ATOM    413  H   LYS A  29      -6.726   4.047   4.882  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.286   1.599   5.589  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -8.343   2.857   3.246  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -6.884   1.908   2.959  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -8.385   0.321   2.281  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -8.487  -0.008   4.011  1.00  0.00           H  
ATOM    419  HD2 LYS A  29     -10.740   0.250   3.426  1.00  0.00           H  
ATOM    420  HD3 LYS A  29     -10.318   1.864   3.998  1.00  0.00           H  
ATOM    421  HE2 LYS A  29     -10.713   2.760   1.969  1.00  0.00           H  
ATOM    422  HE3 LYS A  29      -9.675   1.569   1.185  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -11.736   0.037   1.705  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -12.562   1.517   1.631  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -11.660   0.983   0.295  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.165   0.462   6.351  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.930  -0.308   6.686  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.754  -1.511   5.754  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.623  -2.352   5.631  1.00  0.00           O  
ATOM    430  CB  THR A  30      -5.018  -0.822   8.125  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -5.081   0.277   9.021  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.783  -1.669   8.435  1.00  0.00           C  
ATOM    433  H   THR A  30      -6.952   0.402   6.932  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.072   0.340   6.595  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.903  -1.429   8.237  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -6.001   0.537   9.108  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.917  -1.230   7.960  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -3.628  -1.703   9.503  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.930  -2.670   8.059  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.608  -1.618   5.137  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.330  -2.785   4.254  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.161  -3.557   4.874  1.00  0.00           C  
ATOM    443  O   TYR A  31      -1.150  -2.985   5.236  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -3.005  -2.303   2.838  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -4.298  -2.197   2.051  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -5.050  -3.348   1.792  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.749  -0.953   1.584  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -6.245  -3.260   1.069  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -5.945  -0.866   0.861  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.693  -2.019   0.604  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.873  -1.933  -0.107  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.911  -0.942   5.283  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.196  -3.430   4.225  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.526  -1.337   2.885  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.349  -3.012   2.356  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.710  -4.302   2.150  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.178  -0.061   1.781  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.823  -4.151   0.870  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -6.291   0.092   0.503  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -8.593  -2.170   0.483  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.320  -4.842   5.058  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.261  -5.655   5.723  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.141  -5.203   5.325  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.947  -4.859   6.168  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.159  -5.269   4.793  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.372  -5.541   6.783  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.386  -6.693   5.471  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.461  -5.214   4.066  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.835  -4.796   3.668  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.804  -3.971   2.391  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.772  -3.508   1.952  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.716  -6.027   3.449  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.078  -6.950   2.414  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       0.945  -6.755   2.024  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       2.768  -7.952   1.945  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.192  -5.501   3.393  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.263  -4.203   4.456  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.690  -5.721   3.103  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.827  -6.551   4.374  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.684  -8.105   2.259  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.373  -8.551   1.280  1.00  0.00           H  
ATOM    482  N   LYS A  34       2.947  -3.777   1.811  1.00  0.00           N  
ATOM    483  CA  LYS A  34       3.060  -2.978   0.576  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.220  -3.579  -0.557  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.672  -2.867  -1.366  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.531  -2.975   0.175  1.00  0.00           C  
ATOM    487  CG  LYS A  34       4.891  -4.315  -0.480  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.336  -4.269  -0.978  1.00  0.00           C  
ATOM    489  CE  LYS A  34       6.352  -3.860  -2.453  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       7.760  -3.686  -2.906  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.759  -4.148   2.203  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.734  -1.967   0.769  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.708  -2.178  -0.509  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       5.142  -2.835   1.054  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       4.778  -5.114   0.242  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.230  -4.493  -1.316  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       6.896  -3.551  -0.397  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.784  -5.246  -0.874  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       5.875  -4.628  -3.044  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       5.817  -2.930  -2.573  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       8.301  -3.187  -2.173  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       8.187  -4.620  -3.077  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       7.776  -3.131  -3.785  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.136  -4.878  -0.644  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.346  -5.489  -1.750  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.150  -5.301  -1.492  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.924  -5.105  -2.406  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.661  -6.980  -1.847  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.721  -7.701  -3.214  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.602  -5.448   0.000  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.607  -5.009  -2.680  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.718  -7.114  -2.024  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.386  -7.466  -0.924  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.565  -5.359  -0.259  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.013  -5.181   0.042  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.363  -3.690  -0.013  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.495  -3.314  -0.240  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.315  -5.735   1.434  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.671  -7.218   1.324  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.811  -7.569   1.091  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.733  -8.110   1.483  1.00  0.00           N  
ATOM    522  H   ASN A  36       0.071  -5.521   0.469  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.598  -5.716  -0.691  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.447  -5.619   2.062  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.144  -5.200   1.863  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.817  -7.825   1.668  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.944  -9.064   1.413  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.392  -2.840   0.186  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.648  -1.368   0.140  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.569  -0.896  -1.283  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.213   0.045  -1.702  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.560  -0.638   0.917  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -0.933   0.810   1.015  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -2.001   1.239   1.793  1.00  0.00           C  
ATOM    535  CD2 PHE A  37      -0.207   1.718   0.253  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.345   2.593   1.811  1.00  0.00           C  
ATOM    537  CE2 PHE A  37      -0.537   3.071   0.268  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -1.611   3.516   1.046  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.486  -3.169   0.356  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.617  -1.145   0.560  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.449  -1.094   1.831  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.381  -0.687   0.432  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.556   0.533   2.382  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       0.622   1.367  -0.341  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.176   2.923   2.408  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       0.031   3.766  -0.331  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -1.872   4.568   1.056  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.747  -1.546  -2.004  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.540  -1.167  -3.424  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.710  -1.666  -4.265  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.344  -0.905  -4.950  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.758  -1.776  -3.949  1.00  0.00           C  
ATOM    553  SG  CYS A  38       2.081  -0.540  -3.889  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.251  -2.283  -1.591  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.482  -0.085  -3.491  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       1.031  -2.626  -3.348  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.609  -2.092  -4.965  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.001  -2.940  -4.221  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.139  -3.470  -5.028  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.316  -2.506  -4.921  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.102  -2.360  -5.835  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.562  -4.840  -4.491  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.440  -5.849  -4.721  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -1.650  -5.694  -5.625  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.337  -6.883  -3.935  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.474  -3.545  -3.661  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -2.837  -3.557  -6.065  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.766  -4.764  -3.433  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.451  -5.170  -5.006  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -2.974  -7.007  -3.201  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -1.623  -7.539  -4.080  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.433  -1.835  -3.810  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.544  -0.864  -3.642  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.194   0.401  -4.420  1.00  0.00           C  
ATOM    575  O   ALA A  40      -5.999   0.948  -5.147  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.702  -0.528  -2.158  1.00  0.00           C  
ATOM    577  H   ALA A  40      -3.780  -1.963  -3.090  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.459  -1.288  -4.025  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -5.193  -1.274  -1.564  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -5.270   0.443  -1.962  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.750  -0.515  -1.900  1.00  0.00           H  
ATOM    582  N   VAL A  41      -3.983   0.857  -4.272  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -3.536   2.077  -4.998  1.00  0.00           C  
ATOM    584  C   VAL A  41      -3.783   1.908  -6.498  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.136   2.841  -7.193  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.037   2.256  -4.778  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -1.520   3.360  -5.703  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -1.771   2.623  -3.315  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.357   0.389  -3.681  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.066   2.942  -4.630  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.531   1.330  -5.013  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.059   4.274  -5.511  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -0.467   3.516  -5.528  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -1.672   3.064  -6.733  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.708   2.686  -2.783  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -1.151   1.861  -2.862  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -1.263   3.574  -3.267  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.566   0.727  -7.001  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -3.742   0.473  -8.444  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.195   0.078  -8.738  1.00  0.00           C  
ATOM    601  O   VAL A  42      -5.686   0.273  -9.831  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -2.790  -0.658  -8.847  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -2.882  -1.811  -7.847  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -3.160  -1.159 -10.232  1.00  0.00           C  
ATOM    605  H   VAL A  42      -3.264   0.004  -6.430  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.493   1.364  -8.999  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -1.778  -0.288  -8.855  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -3.905  -1.929  -7.525  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -2.545  -2.723  -8.318  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -2.256  -1.597  -6.993  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -3.898  -0.501 -10.662  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -2.278  -1.173 -10.852  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -3.564  -2.156 -10.154  1.00  0.00           H  
ATOM    614  N   GLU A  43      -5.894  -0.459  -7.771  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.314  -0.841  -8.014  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.216   0.327  -7.619  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.409   0.175  -7.442  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -7.675  -2.079  -7.186  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -8.759  -2.879  -7.914  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -9.653  -3.584  -6.890  1.00  0.00           C  
ATOM    621  OE1 GLU A  43      -9.440  -3.380  -5.707  1.00  0.00           O  
ATOM    622  OE2 GLU A  43     -10.535  -4.316  -7.309  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.494  -0.594  -6.888  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -7.451  -1.058  -9.063  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -6.801  -2.692  -7.058  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.042  -1.778  -6.221  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -9.358  -2.208  -8.514  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -8.295  -3.615  -8.552  1.00  0.00           H  
ATOM    629  N   SER A  44      -7.649   1.492  -7.466  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.469   2.671  -7.067  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.095   3.882  -7.925  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.360   5.012  -7.565  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.197   2.992  -5.596  1.00  0.00           C  
ATOM    634  OG  SER A  44      -6.972   3.705  -5.490  1.00  0.00           O  
ATOM    635  H   SER A  44      -6.682   1.588  -7.606  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.516   2.445  -7.198  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -8.995   3.599  -5.202  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -8.139   2.069  -5.034  1.00  0.00           H  
ATOM    639  HG  SER A  44      -6.356   3.162  -4.995  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.478   3.662  -9.054  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -7.087   4.811  -9.918  1.00  0.00           C  
ATOM    642  C   ASN A  45      -6.095   5.691  -9.155  1.00  0.00           C  
ATOM    643  O   ASN A  45      -5.945   6.864  -9.432  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -8.327   5.633 -10.279  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -8.947   5.088 -11.567  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -9.661   4.105 -11.542  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -8.704   5.689 -12.699  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.266   2.746  -9.329  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -6.622   4.442 -10.819  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -9.048   5.576  -9.478  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -8.040   6.660 -10.430  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -8.129   6.482 -12.721  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      -9.099   5.347 -13.528  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.419   5.127  -8.192  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.437   5.921  -7.401  1.00  0.00           C  
ATOM    656  C   GLY A  46      -5.172   6.988  -6.593  1.00  0.00           C  
ATOM    657  O   GLY A  46      -4.639   8.039  -6.297  1.00  0.00           O  
ATOM    658  H   GLY A  46      -5.559   4.180  -7.985  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -3.913   5.264  -6.727  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.729   6.393  -8.063  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.392   6.718  -6.223  1.00  0.00           N  
ATOM    662  CA  THR A  47      -7.164   7.705  -5.418  1.00  0.00           C  
ATOM    663  C   THR A  47      -7.011   7.362  -3.932  1.00  0.00           C  
ATOM    664  O   THR A  47      -7.486   8.071  -3.068  1.00  0.00           O  
ATOM    665  CB  THR A  47      -8.644   7.639  -5.810  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -9.210   6.438  -5.307  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -8.775   7.669  -7.333  1.00  0.00           C  
ATOM    668  H   THR A  47      -6.796   5.860  -6.464  1.00  0.00           H  
ATOM    669  HA  THR A  47      -6.784   8.700  -5.602  1.00  0.00           H  
ATOM    670  HB  THR A  47      -9.165   8.486  -5.390  1.00  0.00           H  
ATOM    671  HG1 THR A  47     -10.140   6.599  -5.131  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -7.820   7.439  -7.782  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -9.506   6.938  -7.646  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -9.093   8.652  -7.647  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.346   6.277  -3.636  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.150   5.871  -2.219  1.00  0.00           C  
ATOM    677  C   LEU A  48      -4.972   6.650  -1.629  1.00  0.00           C  
ATOM    678  O   LEU A  48      -5.146   7.582  -0.883  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -5.871   4.359  -2.180  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.113   3.980  -0.905  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -5.859   4.518   0.312  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -5.014   2.457  -0.804  1.00  0.00           C  
ATOM    683  H   LEU A  48      -5.971   5.722  -4.348  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -7.038   6.087  -1.655  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -6.810   3.824  -2.207  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.281   4.083  -3.042  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.122   4.403  -0.937  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -6.854   4.816   0.022  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -5.918   3.747   1.065  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -5.332   5.370   0.712  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -5.937   2.014  -1.145  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -4.198   2.108  -1.419  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -4.836   2.177   0.224  1.00  0.00           H  
ATOM    694  N   THR A  49      -3.782   6.247  -1.957  1.00  0.00           N  
ATOM    695  CA  THR A  49      -2.551   6.907  -1.427  1.00  0.00           C  
ATOM    696  C   THR A  49      -2.527   6.689   0.076  1.00  0.00           C  
ATOM    697  O   THR A  49      -3.396   6.053   0.611  1.00  0.00           O  
ATOM    698  CB  THR A  49      -2.524   8.415  -1.747  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -2.681   9.160  -0.548  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -3.638   8.790  -2.728  1.00  0.00           C  
ATOM    701  H   THR A  49      -3.698   5.482  -2.532  1.00  0.00           H  
ATOM    702  HA  THR A  49      -1.683   6.433  -1.864  1.00  0.00           H  
ATOM    703  HB  THR A  49      -1.572   8.659  -2.190  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -1.851   9.607  -0.365  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -3.887   7.935  -3.338  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -4.511   9.107  -2.176  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -3.302   9.598  -3.360  1.00  0.00           H  
ATOM    708  N   LEU A  50      -1.532   7.165   0.762  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -1.486   6.934   2.216  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.168   8.239   2.949  1.00  0.00           C  
ATOM    711  O   LEU A  50      -0.730   9.209   2.364  1.00  0.00           O  
ATOM    712  CB  LEU A  50      -0.447   5.842   2.458  1.00  0.00           C  
ATOM    713  CG  LEU A  50       0.559   6.227   3.529  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       1.159   4.948   4.060  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       1.660   7.101   2.920  1.00  0.00           C  
ATOM    716  H   LEU A  50      -0.806   7.636   0.327  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -2.445   6.588   2.550  1.00  0.00           H  
ATOM    718  HB2 LEU A  50      -0.953   4.942   2.763  1.00  0.00           H  
ATOM    719  HB3 LEU A  50       0.079   5.650   1.533  1.00  0.00           H  
ATOM    720  HG  LEU A  50       0.067   6.752   4.328  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       0.368   4.225   4.199  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.873   4.571   3.344  1.00  0.00           H  
ATOM    723 HD13 LEU A  50       1.645   5.145   4.997  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       1.214   7.862   2.298  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       2.226   7.569   3.711  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       2.317   6.486   2.323  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.398   8.260   4.232  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.131   9.480   5.023  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.026   9.171   6.029  1.00  0.00           C  
ATOM    730  O   SER A  51       0.705  10.044   6.456  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.401   9.887   5.775  1.00  0.00           C  
ATOM    732  OG  SER A  51      -2.807  11.183   5.355  1.00  0.00           O  
ATOM    733  H   SER A  51      -1.745   7.463   4.680  1.00  0.00           H  
ATOM    734  HA  SER A  51      -0.819  10.281   4.369  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.193   9.186   5.591  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -2.196   9.888   6.816  1.00  0.00           H  
ATOM    737  HG  SER A  51      -3.057  11.682   6.136  1.00  0.00           H  
ATOM    738  N   HIS A  52       0.102   7.929   6.413  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.158   7.560   7.394  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.464   6.064   7.287  1.00  0.00           C  
ATOM    741  O   HIS A  52       0.575   5.242   7.142  1.00  0.00           O  
ATOM    742  CB  HIS A  52       0.678   7.892   8.809  1.00  0.00           C  
ATOM    743  CG  HIS A  52      -0.512   7.039   9.164  1.00  0.00           C  
ATOM    744  ND1 HIS A  52      -0.533   6.247  10.302  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -1.736   6.858   8.560  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -1.729   5.634  10.349  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -2.501   5.974   9.315  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.501   7.239   6.056  1.00  0.00           H  
ATOM    749  HA  HIS A  52       2.054   8.123   7.180  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       1.477   7.703   9.511  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.398   8.934   8.856  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       0.194   6.150  10.953  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -2.049   7.308   7.626  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -2.023   4.938  11.121  1.00  0.00           H  
ATOM    755  N   PHE A  53       2.718   5.703   7.355  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.084   4.265   7.257  1.00  0.00           C  
ATOM    757  C   PHE A  53       2.838   3.583   8.599  1.00  0.00           C  
ATOM    758  O   PHE A  53       3.495   3.860   9.582  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.559   4.133   6.891  1.00  0.00           C  
ATOM    760  CG  PHE A  53       4.808   4.781   5.550  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       4.976   6.168   5.464  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       4.870   3.994   4.394  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       5.206   6.769   4.221  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       5.102   4.595   3.151  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       5.270   5.981   3.065  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.417   6.377   7.468  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.481   3.791   6.497  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.163   4.618   7.645  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       4.816   3.089   6.839  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       4.927   6.775   6.356  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       4.741   2.924   4.461  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       5.336   7.838   4.153  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       5.149   3.988   2.259  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       5.448   6.445   2.105  1.00  0.00           H  
ATOM    775  N   GLY A  54       1.889   2.697   8.643  1.00  0.00           N  
ATOM    776  CA  GLY A  54       1.576   1.991   9.903  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.077   1.715   9.943  1.00  0.00           C  
ATOM    778  O   GLY A  54      -0.650   2.017   9.018  1.00  0.00           O  
ATOM    779  H   GLY A  54       1.374   2.500   7.845  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.133   1.070   9.958  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       1.835   2.608  10.733  1.00  0.00           H  
ATOM    782  N   LYS A  55      -0.387   1.165  11.015  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.847   0.888  11.141  1.00  0.00           C  
ATOM    784  C   LYS A  55      -2.556   2.180  11.534  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.985   3.052  12.160  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -2.126  -0.202  12.192  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -0.822  -0.727  12.800  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -1.090  -2.049  13.521  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -0.500  -1.989  14.931  1.00  0.00           C  
ATOM    790  NZ  LYS A  55       0.986  -2.083  14.853  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.222   0.952  11.737  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -2.228   0.569  10.176  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.744   0.210  12.978  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -2.647  -1.017  11.721  1.00  0.00           H  
ATOM    795  HG2 LYS A  55      -0.097  -0.885  12.015  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -0.436  -0.006  13.507  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -2.156  -2.217  13.581  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -0.627  -2.858  12.974  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      -0.776  -1.054  15.395  1.00  0.00           H  
ATOM    800  HE3 LYS A  55      -0.883  -2.811  15.517  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55       1.292  -1.935  13.870  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55       1.412  -1.354  15.458  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55       1.291  -3.024  15.174  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.778   2.329  11.120  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -4.519   3.582  11.403  1.00  0.00           C  
ATOM    806  C   CYS A  56      -5.080   3.539  12.824  1.00  0.00           C  
ATOM    807  O   CYS A  56      -4.468   2.897  13.661  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -5.666   3.736  10.398  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -5.235   2.983   8.797  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -6.112   4.147  13.051  1.00  0.00           O  
ATOM    811  H   CYS A  56      -4.194   1.633  10.574  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.846   4.423  11.299  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -6.548   3.252  10.790  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.873   4.787  10.256  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LEU A   1      12.155  15.882   3.216  1.00  0.00           N  
ATOM      2  CA  LEU A   1      10.781  15.446   3.599  1.00  0.00           C  
ATOM      3  C   LEU A   1       9.767  16.044   2.622  1.00  0.00           C  
ATOM      4  O   LEU A   1       9.170  17.069   2.884  1.00  0.00           O  
ATOM      5  CB  LEU A   1      10.472  15.928   5.018  1.00  0.00           C  
ATOM      6  CG  LEU A   1      11.378  15.199   6.011  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      11.621  16.090   7.230  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      10.701  13.901   6.458  1.00  0.00           C  
ATOM      9  H1  LEU A   1      12.147  16.233   2.237  1.00  0.00           H  
ATOM     10  H2  LEU A   1      12.468  16.641   3.853  1.00  0.00           H  
ATOM     11  H3  LEU A   1      12.807  15.074   3.291  1.00  0.00           H  
ATOM     12  HA  LEU A   1      10.724  14.369   3.563  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      10.647  16.992   5.083  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       9.440  15.717   5.253  1.00  0.00           H  
ATOM     15  HG  LEU A   1      12.322  14.971   5.538  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      10.744  16.694   7.414  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      11.820  15.473   8.094  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      12.468  16.732   7.042  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       9.743  13.807   5.967  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      11.325  13.060   6.192  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      10.558  13.920   7.527  1.00  0.00           H  
ATOM     22  N   ALA A   2       9.567  15.410   1.500  1.00  0.00           N  
ATOM     23  CA  ALA A   2       8.590  15.942   0.509  1.00  0.00           C  
ATOM     24  C   ALA A   2       7.492  14.904   0.267  1.00  0.00           C  
ATOM     25  O   ALA A   2       7.624  14.029  -0.566  1.00  0.00           O  
ATOM     26  CB  ALA A   2       9.311  16.243  -0.808  1.00  0.00           C  
ATOM     27  H   ALA A   2      10.059  14.584   1.309  1.00  0.00           H  
ATOM     28  HA  ALA A   2       8.150  16.850   0.892  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      10.377  16.272  -0.637  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       9.083  15.472  -1.528  1.00  0.00           H  
ATOM     31  HB3 ALA A   2       8.983  17.199  -1.188  1.00  0.00           H  
ATOM     32  N   ALA A   3       6.409  14.995   0.988  1.00  0.00           N  
ATOM     33  CA  ALA A   3       5.301  14.016   0.800  1.00  0.00           C  
ATOM     34  C   ALA A   3       5.824  12.596   1.029  1.00  0.00           C  
ATOM     35  O   ALA A   3       7.014  12.349   1.000  1.00  0.00           O  
ATOM     36  CB  ALA A   3       4.751  14.135  -0.623  1.00  0.00           C  
ATOM     37  H   ALA A   3       6.323  15.709   1.655  1.00  0.00           H  
ATOM     38  HA  ALA A   3       4.513  14.227   1.508  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       4.500  15.166  -0.825  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       5.500  13.802  -1.325  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       3.867  13.523  -0.719  1.00  0.00           H  
ATOM     42  N   VAL A   4       4.942  11.660   1.255  1.00  0.00           N  
ATOM     43  CA  VAL A   4       5.382  10.254   1.483  1.00  0.00           C  
ATOM     44  C   VAL A   4       4.348   9.298   0.885  1.00  0.00           C  
ATOM     45  O   VAL A   4       3.262   9.142   1.404  1.00  0.00           O  
ATOM     46  CB  VAL A   4       5.501   9.996   2.987  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       6.357   8.751   3.229  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       6.157  11.202   3.660  1.00  0.00           C  
ATOM     49  H   VAL A   4       3.988  11.882   1.272  1.00  0.00           H  
ATOM     50  HA  VAL A   4       6.340  10.093   1.011  1.00  0.00           H  
ATOM     51  HB  VAL A   4       4.515   9.840   3.403  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       6.283   8.090   2.377  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       7.387   9.044   3.369  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       6.005   8.239   4.113  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       5.626  12.101   3.385  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       6.125  11.077   4.733  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       7.186  11.279   3.338  1.00  0.00           H  
ATOM     58  N   SER A   5       4.675   8.656  -0.206  1.00  0.00           N  
ATOM     59  CA  SER A   5       3.704   7.714  -0.832  1.00  0.00           C  
ATOM     60  C   SER A   5       4.399   6.384  -1.133  1.00  0.00           C  
ATOM     61  O   SER A   5       5.367   6.021  -0.497  1.00  0.00           O  
ATOM     62  CB  SER A   5       3.174   8.318  -2.134  1.00  0.00           C  
ATOM     63  OG  SER A   5       2.948   9.709  -1.948  1.00  0.00           O  
ATOM     64  H   SER A   5       5.555   8.796  -0.612  1.00  0.00           H  
ATOM     65  HA  SER A   5       2.880   7.544  -0.154  1.00  0.00           H  
ATOM     66  HB2 SER A   5       3.898   8.178  -2.918  1.00  0.00           H  
ATOM     67  HB3 SER A   5       2.250   7.825  -2.407  1.00  0.00           H  
ATOM     68  HG  SER A   5       2.789  10.101  -2.811  1.00  0.00           H  
ATOM     69  N   VAL A   6       3.909   5.652  -2.098  1.00  0.00           N  
ATOM     70  CA  VAL A   6       4.539   4.344  -2.436  1.00  0.00           C  
ATOM     71  C   VAL A   6       4.507   4.136  -3.952  1.00  0.00           C  
ATOM     72  O   VAL A   6       3.813   4.824  -4.672  1.00  0.00           O  
ATOM     73  CB  VAL A   6       3.767   3.213  -1.747  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       2.264   3.433  -1.932  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       4.163   1.867  -2.360  1.00  0.00           C  
ATOM     76  H   VAL A   6       3.124   5.961  -2.598  1.00  0.00           H  
ATOM     77  HA  VAL A   6       5.563   4.339  -2.095  1.00  0.00           H  
ATOM     78  HB  VAL A   6       4.002   3.211  -0.695  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       2.075   3.814  -2.925  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       1.745   2.494  -1.802  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       1.911   4.144  -1.200  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       5.235   1.746  -2.301  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       3.680   1.068  -1.816  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       3.853   1.836  -3.394  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.254   3.183  -4.436  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.275   2.918  -5.903  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.199   1.884  -6.245  1.00  0.00           C  
ATOM     88  O   ASP A   7       3.725   1.163  -5.390  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.649   2.373  -6.300  1.00  0.00           C  
ATOM     90  CG  ASP A   7       6.606   1.886  -7.748  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       6.247   2.676  -8.606  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       6.932   0.734  -7.975  1.00  0.00           O  
ATOM     93  H   ASP A   7       5.803   2.640  -3.833  1.00  0.00           H  
ATOM     94  HA  ASP A   7       5.081   3.834  -6.439  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       7.388   3.155  -6.202  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       6.910   1.548  -5.652  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.808   1.804  -7.489  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.764   0.813  -7.875  1.00  0.00           C  
ATOM     99  C   CYS A   8       3.071   0.246  -9.262  1.00  0.00           C  
ATOM    100  O   CYS A   8       2.198   0.109 -10.094  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.396   1.496  -7.896  1.00  0.00           C  
ATOM    102  SG  CYS A   8       0.684   1.447  -6.239  1.00  0.00           S  
ATOM    103  H   CYS A   8       4.201   2.393  -8.167  1.00  0.00           H  
ATOM    104  HA  CYS A   8       2.749   0.008  -7.156  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       1.504   2.520  -8.214  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       0.745   0.972  -8.577  1.00  0.00           H  
ATOM    107  N   SER A   9       4.307  -0.091  -9.514  1.00  0.00           N  
ATOM    108  CA  SER A   9       4.664  -0.654 -10.845  1.00  0.00           C  
ATOM    109  C   SER A   9       4.548  -2.179 -10.808  1.00  0.00           C  
ATOM    110  O   SER A   9       5.013  -2.867 -11.695  1.00  0.00           O  
ATOM    111  CB  SER A   9       6.099  -0.260 -11.200  1.00  0.00           C  
ATOM    112  OG  SER A   9       6.084   0.597 -12.334  1.00  0.00           O  
ATOM    113  H   SER A   9       4.997   0.024  -8.828  1.00  0.00           H  
ATOM    114  HA  SER A   9       3.990  -0.265 -11.591  1.00  0.00           H  
ATOM    115  HB2 SER A   9       6.547   0.258 -10.370  1.00  0.00           H  
ATOM    116  HB3 SER A   9       6.673  -1.152 -11.417  1.00  0.00           H  
ATOM    117  HG  SER A   9       6.516   1.419 -12.090  1.00  0.00           H  
ATOM    118  N   GLU A  10       3.932  -2.713  -9.789  1.00  0.00           N  
ATOM    119  CA  GLU A  10       3.791  -4.196  -9.698  1.00  0.00           C  
ATOM    120  C   GLU A  10       2.495  -4.562  -8.966  1.00  0.00           C  
ATOM    121  O   GLU A  10       2.496  -5.379  -8.068  1.00  0.00           O  
ATOM    122  CB  GLU A  10       4.978  -4.776  -8.923  1.00  0.00           C  
ATOM    123  CG  GLU A  10       6.282  -4.165  -9.437  1.00  0.00           C  
ATOM    124  CD  GLU A  10       6.490  -2.789  -8.802  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       6.090  -2.618  -7.662  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       7.046  -1.930  -9.466  1.00  0.00           O  
ATOM    127  H   GLU A  10       3.563  -2.140  -9.086  1.00  0.00           H  
ATOM    128  HA  GLU A  10       3.773  -4.617 -10.693  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       4.865  -4.551  -7.873  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       5.008  -5.848  -9.058  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       7.109  -4.812  -9.175  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       6.234  -4.063 -10.509  1.00  0.00           H  
ATOM    133  N   TYR A  11       1.390  -3.970  -9.333  1.00  0.00           N  
ATOM    134  CA  TYR A  11       0.120  -4.293  -8.655  1.00  0.00           C  
ATOM    135  C   TYR A  11      -1.044  -4.050  -9.634  1.00  0.00           C  
ATOM    136  O   TYR A  11      -0.913  -3.289 -10.571  1.00  0.00           O  
ATOM    137  CB  TYR A  11      -0.001  -3.415  -7.409  1.00  0.00           C  
ATOM    138  CG  TYR A  11       1.312  -3.480  -6.661  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       1.559  -4.522  -5.759  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       2.292  -2.507  -6.887  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       2.787  -4.588  -5.087  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       3.515  -2.571  -6.212  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.763  -3.612  -5.313  1.00  0.00           C  
ATOM    144  OH  TYR A  11       4.972  -3.678  -4.650  1.00  0.00           O  
ATOM    145  H   TYR A  11       1.394  -3.317 -10.049  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.134  -5.328  -8.361  1.00  0.00           H  
ATOM    147  HB2 TYR A  11      -0.207  -2.395  -7.700  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -0.795  -3.782  -6.778  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       0.805  -5.274  -5.582  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       2.100  -1.703  -7.579  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       2.980  -5.390  -4.392  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       4.269  -1.818  -6.387  1.00  0.00           H  
ATOM    153  HH  TYR A  11       4.826  -4.120  -3.812  1.00  0.00           H  
ATOM    154  N   PRO A  12      -2.127  -4.748  -9.404  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -2.248  -5.662  -8.259  1.00  0.00           C  
ATOM    156  C   PRO A  12      -1.448  -6.952  -8.488  1.00  0.00           C  
ATOM    157  O   PRO A  12      -1.015  -7.244  -9.585  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -3.747  -5.963  -8.191  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -4.305  -5.691  -9.610  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -3.316  -4.720 -10.283  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.917  -5.165  -7.365  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.905  -6.998  -7.917  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -4.227  -5.311  -7.479  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -4.362  -6.615 -10.169  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -5.280  -5.233  -9.546  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -3.054  -5.055 -11.250  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -3.741  -3.746 -10.350  1.00  0.00           H  
ATOM    168  N   LYS A  13      -1.244  -7.717  -7.447  1.00  0.00           N  
ATOM    169  CA  LYS A  13      -0.466  -8.982  -7.579  1.00  0.00           C  
ATOM    170  C   LYS A  13      -1.288 -10.153  -7.024  1.00  0.00           C  
ATOM    171  O   LYS A  13      -1.999 -10.000  -6.052  1.00  0.00           O  
ATOM    172  CB  LYS A  13       0.828  -8.852  -6.769  1.00  0.00           C  
ATOM    173  CG  LYS A  13       2.035  -8.972  -7.699  1.00  0.00           C  
ATOM    174  CD  LYS A  13       3.224  -9.538  -6.918  1.00  0.00           C  
ATOM    175  CE  LYS A  13       4.523  -9.230  -7.664  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       5.682  -9.701  -6.853  1.00  0.00           N  
ATOM    177  H   LYS A  13      -1.598  -7.453  -6.572  1.00  0.00           H  
ATOM    178  HA  LYS A  13      -0.228  -9.157  -8.616  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       0.847  -7.891  -6.276  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       0.866  -9.636  -6.030  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       1.794  -9.632  -8.520  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       2.293  -7.995  -8.083  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       3.257  -9.092  -5.938  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       3.113 -10.603  -6.819  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       4.520  -9.738  -8.617  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       4.603  -8.165  -7.823  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       5.372 -10.458  -6.212  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       6.422 -10.066  -7.485  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       6.061  -8.906  -6.297  1.00  0.00           H  
ATOM    190  N   PRO A  14      -1.157 -11.296  -7.656  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -1.874 -12.522  -7.244  1.00  0.00           C  
ATOM    192  C   PRO A  14      -1.166 -13.188  -6.059  1.00  0.00           C  
ATOM    193  O   PRO A  14      -1.408 -14.332  -5.734  1.00  0.00           O  
ATOM    194  CB  PRO A  14      -1.801 -13.409  -8.488  1.00  0.00           C  
ATOM    195  CG  PRO A  14      -0.593 -12.905  -9.314  1.00  0.00           C  
ATOM    196  CD  PRO A  14      -0.304 -11.467  -8.852  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -2.901 -12.305  -7.005  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      -1.653 -14.442  -8.199  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -2.705 -13.311  -9.069  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       0.267 -13.533  -9.126  1.00  0.00           H  
ATOM    201  HG3 PRO A  14      -0.834 -12.908 -10.364  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       0.744 -11.351  -8.625  1.00  0.00           H  
ATOM    203  HD3 PRO A  14      -0.594 -10.763  -9.598  1.00  0.00           H  
ATOM    204  N   ALA A  15      -0.290 -12.470  -5.421  1.00  0.00           N  
ATOM    205  CA  ALA A  15       0.455 -13.026  -4.256  1.00  0.00           C  
ATOM    206  C   ALA A  15       1.450 -11.968  -3.783  1.00  0.00           C  
ATOM    207  O   ALA A  15       2.108 -11.331  -4.582  1.00  0.00           O  
ATOM    208  CB  ALA A  15       1.207 -14.288  -4.685  1.00  0.00           C  
ATOM    209  H   ALA A  15      -0.118 -11.556  -5.711  1.00  0.00           H  
ATOM    210  HA  ALA A  15      -0.235 -13.262  -3.459  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       1.600 -14.151  -5.682  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       2.021 -14.474  -3.999  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       0.530 -15.130  -4.678  1.00  0.00           H  
ATOM    214  N   CYS A  16       1.561 -11.749  -2.502  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.509 -10.702  -2.032  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.233 -11.132  -0.761  1.00  0.00           C  
ATOM    217  O   CYS A  16       2.631 -11.313   0.279  1.00  0.00           O  
ATOM    218  CB  CYS A  16       1.741  -9.416  -1.721  1.00  0.00           C  
ATOM    219  SG  CYS A  16       0.742  -8.936  -3.148  1.00  0.00           S  
ATOM    220  H   CYS A  16       1.017 -12.253  -1.861  1.00  0.00           H  
ATOM    221  HA  CYS A  16       3.233 -10.501  -2.806  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       1.095  -9.580  -0.870  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       2.442  -8.628  -1.488  1.00  0.00           H  
ATOM    224  N   THR A  17       4.531 -11.219  -0.815  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.291 -11.548   0.415  1.00  0.00           C  
ATOM    226  C   THR A  17       5.473 -10.231   1.141  1.00  0.00           C  
ATOM    227  O   THR A  17       4.520  -9.640   1.608  1.00  0.00           O  
ATOM    228  CB  THR A  17       6.653 -12.162   0.080  1.00  0.00           C  
ATOM    229  OG1 THR A  17       7.200 -11.508  -1.058  1.00  0.00           O  
ATOM    230  CG2 THR A  17       6.486 -13.654  -0.212  1.00  0.00           C  
ATOM    231  H   THR A  17       5.002 -11.008  -1.647  1.00  0.00           H  
ATOM    232  HA  THR A  17       4.728 -12.217   1.034  1.00  0.00           H  
ATOM    233  HB  THR A  17       7.319 -12.034   0.928  1.00  0.00           H  
ATOM    234  HG1 THR A  17       7.001 -12.041  -1.831  1.00  0.00           H  
ATOM    235 HG21 THR A  17       5.511 -13.830  -0.640  1.00  0.00           H  
ATOM    236 HG22 THR A  17       7.248 -13.972  -0.908  1.00  0.00           H  
ATOM    237 HG23 THR A  17       6.582 -14.213   0.707  1.00  0.00           H  
ATOM    238  N   LEU A  18       6.663  -9.740   1.223  1.00  0.00           N  
ATOM    239  CA  LEU A  18       6.849  -8.458   1.891  1.00  0.00           C  
ATOM    240  C   LEU A  18       6.334  -8.591   3.303  1.00  0.00           C  
ATOM    241  O   LEU A  18       5.153  -8.529   3.560  1.00  0.00           O  
ATOM    242  CB  LEU A  18       6.098  -7.377   1.119  1.00  0.00           C  
ATOM    243  CG  LEU A  18       6.983  -6.887  -0.030  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       6.106  -6.421  -1.193  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       7.852  -5.726   0.459  1.00  0.00           C  
ATOM    246  H   LEU A  18       7.420 -10.202   0.848  1.00  0.00           H  
ATOM    247  HA  LEU A  18       7.892  -8.213   1.915  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       5.187  -7.794   0.717  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       5.869  -6.553   1.774  1.00  0.00           H  
ATOM    250  HG  LEU A  18       7.617  -7.697  -0.362  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       5.159  -6.072  -0.811  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       6.601  -5.618  -1.718  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       5.941  -7.245  -1.870  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       7.231  -4.993   0.951  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       8.591  -6.098   1.153  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       8.348  -5.269  -0.386  1.00  0.00           H  
ATOM    257  N   GLU A  19       7.240  -8.837   4.192  1.00  0.00           N  
ATOM    258  CA  GLU A  19       6.894  -9.024   5.638  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.798  -8.034   6.066  1.00  0.00           C  
ATOM    260  O   GLU A  19       5.235  -7.314   5.272  1.00  0.00           O  
ATOM    261  CB  GLU A  19       8.135  -8.783   6.498  1.00  0.00           C  
ATOM    262  CG  GLU A  19       9.326  -9.543   5.915  1.00  0.00           C  
ATOM    263  CD  GLU A  19       8.909 -10.979   5.595  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       8.898 -11.790   6.507  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       8.607 -11.246   4.444  1.00  0.00           O  
ATOM    266  H   GLU A  19       8.166  -8.943   3.885  1.00  0.00           H  
ATOM    267  HA  GLU A  19       6.543 -10.033   5.794  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       8.358  -7.726   6.519  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       7.947  -9.130   7.503  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       9.657  -9.052   5.013  1.00  0.00           H  
ATOM    271  HG3 GLU A  19      10.129  -9.555   6.635  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.479  -7.993   7.327  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.395  -7.072   7.765  1.00  0.00           C  
ATOM    274  C   TYR A  20       4.883  -5.623   7.844  1.00  0.00           C  
ATOM    275  O   TYR A  20       5.590  -5.223   8.748  1.00  0.00           O  
ATOM    276  CB  TYR A  20       3.852  -7.509   9.125  1.00  0.00           C  
ATOM    277  CG  TYR A  20       2.449  -6.969   9.292  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       1.528  -7.064   8.238  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       2.070  -6.368  10.498  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.233  -6.556   8.391  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       0.773  -5.860  10.650  1.00  0.00           C  
ATOM    282  CZ  TYR A  20      -0.145  -5.954   9.596  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -1.422  -5.453   9.747  1.00  0.00           O  
ATOM    284  H   TYR A  20       5.928  -8.578   7.972  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.597  -7.121   7.043  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       3.835  -8.588   9.177  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       4.483  -7.119   9.909  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       1.814  -7.532   7.309  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       2.776  -6.295  11.312  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -0.474  -6.626   7.575  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       0.481  -5.395  11.580  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -2.030  -6.194   9.775  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.457  -4.837   6.894  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.803  -3.390   6.842  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.546  -2.676   6.340  1.00  0.00           C  
ATOM    296  O   ARG A  21       3.467  -2.307   5.187  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.960  -3.166   5.864  1.00  0.00           C  
ATOM    298  CG  ARG A  21       7.178  -3.973   6.319  1.00  0.00           C  
ATOM    299  CD  ARG A  21       8.064  -3.098   7.204  1.00  0.00           C  
ATOM    300  NE  ARG A  21       7.321  -2.731   8.443  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       7.551  -1.588   9.027  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       8.762  -1.102   9.056  1.00  0.00           N  
ATOM    303  NH2 ARG A  21       6.572  -0.931   9.586  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.868  -5.206   6.205  1.00  0.00           H  
ATOM    305  HA  ARG A  21       5.066  -3.033   7.828  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       5.662  -3.487   4.877  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       6.214  -2.117   5.841  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       6.850  -4.837   6.878  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       7.740  -4.295   5.456  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       8.958  -3.643   7.469  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       8.335  -2.202   6.668  1.00  0.00           H  
ATOM    312  HE  ARG A  21       6.657  -3.348   8.816  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       9.513  -1.606   8.629  1.00  0.00           H  
ATOM    314 HH12 ARG A  21       8.940  -0.226   9.505  1.00  0.00           H  
ATOM    315 HH21 ARG A  21       5.644  -1.302   9.564  1.00  0.00           H  
ATOM    316 HH22 ARG A  21       6.751  -0.055  10.035  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.581  -2.565   7.226  1.00  0.00           N  
ATOM    318  CA  PRO A  22       1.247  -1.989   6.924  1.00  0.00           C  
ATOM    319  C   PRO A  22       1.272  -0.513   6.560  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.904   0.291   7.211  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.457  -2.207   8.224  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.500  -2.419   9.337  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.755  -2.966   8.640  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.777  -2.551   6.136  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -0.141  -1.322   8.448  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.174  -3.079   8.139  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       1.721  -1.476   9.823  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.140  -3.136  10.058  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.646  -2.517   9.058  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       2.796  -4.040   8.720  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.542  -0.153   5.531  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.463   1.271   5.133  1.00  0.00           C  
ATOM    333  C   LEU A  23      -0.989   1.719   5.298  1.00  0.00           C  
ATOM    334  O   LEU A  23      -1.872   1.256   4.601  1.00  0.00           O  
ATOM    335  CB  LEU A  23       0.895   1.414   3.680  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.119   0.536   3.450  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       2.570   0.662   2.003  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.249   0.985   4.376  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.017  -0.828   5.027  1.00  0.00           H  
ATOM    340  HA  LEU A  23       1.104   1.865   5.765  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.093   1.098   3.029  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.147   2.443   3.475  1.00  0.00           H  
ATOM    343  HG  LEU A  23       1.867  -0.490   3.660  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.758   0.383   1.350  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       2.858   1.684   1.807  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       3.413   0.009   1.833  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.026   1.968   4.765  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       3.344   0.286   5.192  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       4.175   1.020   3.820  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.255   2.597   6.225  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.659   3.046   6.428  1.00  0.00           C  
ATOM    352  C   CYS A  24      -2.997   4.076   5.365  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.361   5.105   5.252  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.810   3.643   7.826  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -3.182   2.323   8.973  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.536   2.954   6.790  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.321   2.199   6.326  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -1.898   4.139   8.116  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -3.619   4.340   7.851  1.00  0.00           H  
ATOM    360  N   GLY A  25      -3.975   3.794   4.556  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.321   4.745   3.479  1.00  0.00           C  
ATOM    362  C   GLY A  25      -4.632   6.117   4.076  1.00  0.00           C  
ATOM    363  O   GLY A  25      -4.297   6.413   5.205  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.463   2.950   4.646  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.493   4.797   2.797  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.174   4.409   2.948  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.288   6.951   3.316  1.00  0.00           N  
ATOM    368  CA  SER A  26      -5.647   8.305   3.823  1.00  0.00           C  
ATOM    369  C   SER A  26      -7.023   8.247   4.490  1.00  0.00           C  
ATOM    370  O   SER A  26      -7.378   9.099   5.279  1.00  0.00           O  
ATOM    371  CB  SER A  26      -5.697   9.290   2.654  1.00  0.00           C  
ATOM    372  OG  SER A  26      -6.274   8.651   1.523  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.554   6.679   2.407  1.00  0.00           H  
ATOM    374  HA  SER A  26      -4.906   8.633   4.544  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -6.302  10.136   2.920  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -4.695   9.624   2.420  1.00  0.00           H  
ATOM    377  HG  SER A  26      -7.204   8.888   1.492  1.00  0.00           H  
ATOM    378  N   ASP A  27      -7.804   7.248   4.172  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.161   7.138   4.780  1.00  0.00           C  
ATOM    380  C   ASP A  27      -9.103   6.255   6.029  1.00  0.00           C  
ATOM    381  O   ASP A  27     -10.112   5.988   6.651  1.00  0.00           O  
ATOM    382  CB  ASP A  27     -10.122   6.523   3.763  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.670   5.101   3.432  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -9.455   4.339   4.359  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -9.543   4.798   2.257  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.501   6.574   3.528  1.00  0.00           H  
ATOM    387  HA  ASP A  27      -9.512   8.124   5.053  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -11.119   6.499   4.179  1.00  0.00           H  
ATOM    389  HB3 ASP A  27     -10.121   7.118   2.863  1.00  0.00           H  
ATOM    390  N   ASN A  28      -7.928   5.809   6.396  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -7.775   4.948   7.610  1.00  0.00           C  
ATOM    392  C   ASN A  28      -7.977   3.474   7.246  1.00  0.00           C  
ATOM    393  O   ASN A  28      -8.502   2.702   8.024  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -8.795   5.355   8.680  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -8.310   4.889  10.051  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -7.129   4.921  10.328  1.00  0.00           O  
ATOM    397  ND2 ASN A  28      -9.175   4.457  10.927  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.136   6.044   5.872  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -6.778   5.075   8.006  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -8.910   6.429   8.686  1.00  0.00           H  
ATOM    401  HB3 ASN A  28      -9.744   4.893   8.459  1.00  0.00           H  
ATOM    402 HD21 ASN A  28     -10.129   4.434  10.705  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -8.870   4.156  11.809  1.00  0.00           H  
ATOM    404  N   LYS A  29      -7.549   3.068   6.081  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.701   1.636   5.692  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.340   0.951   5.808  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.466   1.147   4.988  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.202   1.536   4.251  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -9.320   0.497   4.177  1.00  0.00           C  
ATOM    410  CD  LYS A  29     -10.555   1.019   4.914  1.00  0.00           C  
ATOM    411  CE  LYS A  29     -11.178   2.170   4.122  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -12.615   1.875   3.864  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.115   3.701   5.470  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.405   1.155   6.355  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -8.576   2.496   3.930  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -7.390   1.233   3.608  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -9.569   0.310   3.144  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -8.990  -0.422   4.639  1.00  0.00           H  
ATOM    419  HD2 LYS A  29     -11.276   0.221   5.019  1.00  0.00           H  
ATOM    420  HD3 LYS A  29     -10.267   1.373   5.892  1.00  0.00           H  
ATOM    421  HE2 LYS A  29     -11.096   3.083   4.692  1.00  0.00           H  
ATOM    422  HE3 LYS A  29     -10.659   2.284   3.182  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -12.737   0.855   3.705  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -13.181   2.165   4.685  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -12.929   2.398   3.021  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.146   0.163   6.828  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.831  -0.513   6.999  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.649  -1.607   5.955  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.369  -2.586   5.932  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.747  -1.155   8.385  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.847  -0.153   9.383  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.408  -1.891   8.520  1.00  0.00           C  
ATOM    433  H   THR A  30      -6.860   0.026   7.485  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.039   0.214   6.898  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.553  -1.862   8.502  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -5.198  -0.560  10.179  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -3.146  -2.344   7.574  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -2.637  -1.191   8.807  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.493  -2.661   9.273  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.662  -1.475   5.119  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.402  -2.535   4.114  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.264  -3.393   4.660  1.00  0.00           C  
ATOM    443  O   TYR A  31      -1.286  -2.866   5.162  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -3.008  -1.905   2.777  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -4.260  -1.584   1.994  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.861  -2.569   1.201  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.823  -0.304   2.064  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -6.023  -2.276   0.478  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -5.985  -0.010   1.341  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.585  -0.996   0.548  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.731  -0.705  -0.164  1.00  0.00           O  
ATOM    452  H   TYR A  31      -3.069  -0.693   5.175  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.287  -3.144   3.989  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.450  -0.997   2.956  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.400  -2.598   2.216  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.427  -3.558   1.147  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.361   0.457   2.674  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.486  -3.036  -0.133  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -6.419   0.978   1.394  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -7.809   0.250  -0.223  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.405  -4.701   4.607  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.355  -5.612   5.166  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.016  -4.954   5.075  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.703  -4.791   6.065  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.219  -5.084   4.224  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.589  -5.805   6.198  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.343  -6.542   4.627  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.415  -4.545   3.906  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.727  -3.871   3.793  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.808  -3.071   2.494  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.884  -2.377   2.125  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.854  -4.897   3.846  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.805  -5.789   2.609  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.888  -5.709   1.821  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       3.773  -6.632   2.406  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.155  -4.663   3.119  1.00  0.00           H  
ATOM    477  HA  ASN A  33       1.826  -3.196   4.623  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.804  -4.384   3.881  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.745  -5.502   4.723  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       4.515  -6.677   3.039  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       3.753  -7.226   1.628  1.00  0.00           H  
ATOM    482  N   LYS A  34       2.923  -3.131   1.821  1.00  0.00           N  
ATOM    483  CA  LYS A  34       3.084  -2.346   0.580  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.309  -2.981  -0.589  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.675  -2.290  -1.358  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.585  -2.262   0.274  1.00  0.00           C  
ATOM    487  CG  LYS A  34       4.998  -3.283  -0.793  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.479  -3.096  -1.130  1.00  0.00           C  
ATOM    489  CE  LYS A  34       6.633  -2.800  -2.622  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       7.856  -1.977  -2.840  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.673  -3.664   2.146  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.704  -1.351   0.753  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.814  -1.276  -0.067  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       5.140  -2.457   1.180  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       4.836  -4.282  -0.415  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.407  -3.134  -1.685  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       6.874  -2.271  -0.555  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       7.021  -3.996  -0.885  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       6.722  -3.728  -3.166  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       5.766  -2.259  -2.973  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       8.646  -2.380  -2.300  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       8.093  -1.971  -3.853  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       7.680  -1.004  -2.520  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.361  -4.278  -0.747  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.625  -4.906  -1.885  1.00  0.00           C  
ATOM    506  C   CYS A  35       0.121  -4.727  -1.687  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.619  -4.550  -2.631  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.943  -6.401  -1.971  1.00  0.00           C  
ATOM    509  SG  CYS A  35       1.329  -7.046  -3.550  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.884  -4.832  -0.130  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.921  -4.426  -2.806  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       3.012  -6.549  -1.910  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.459  -6.920  -1.157  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.339  -4.782  -0.469  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -1.802  -4.620  -0.224  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.184  -3.139  -0.318  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.217  -2.792  -0.858  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.158  -5.161   1.162  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -1.913  -6.670   1.190  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -2.844  -7.451   1.143  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -0.690  -7.114   1.264  1.00  0.00           N  
ATOM    522  H   ASN A  36       0.273  -4.935   0.280  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.346  -5.178  -0.972  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.543  -4.679   1.906  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.198  -4.963   1.370  1.00  0.00           H  
ATOM    526 HD21 ASN A  36       0.052  -6.483   1.307  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -0.513  -8.076   1.265  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.365  -2.260   0.199  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.696  -0.804   0.127  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.791  -0.375  -1.317  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.682   0.347  -1.724  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.588   0.040   0.755  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -1.011   1.478   0.712  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -2.262   1.876   1.174  1.00  0.00           C  
ATOM    535  CD2 PHE A  37      -0.148   2.400   0.136  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.652   3.216   1.056  1.00  0.00           C  
ATOM    537  CE2 PHE A  37      -0.525   3.738   0.021  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -1.783   4.150   0.479  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.536  -2.555   0.626  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.630  -0.612   0.632  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.379  -0.286   1.708  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.295  -0.043   0.216  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.926   1.157   1.614  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       0.821   2.075  -0.206  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.619   3.527   1.413  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       0.146   4.447  -0.434  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -2.085   5.185   0.382  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.850  -0.796  -2.083  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.836  -0.394  -3.509  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.965  -1.105  -4.241  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.680  -0.500  -5.000  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.500  -0.744  -4.167  1.00  0.00           C  
ATOM    553  SG  CYS A  38       0.345  -0.518  -5.952  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.146  -1.363  -1.707  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.989   0.680  -3.566  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       1.272  -0.090  -3.791  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.757  -1.771  -3.955  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.138  -2.382  -4.028  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.242  -3.092  -4.734  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.479  -2.200  -4.680  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.293  -2.184  -5.575  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.530  -4.429  -4.047  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.433  -5.435  -4.397  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -1.607  -5.180  -5.251  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.390  -6.580  -3.771  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.552  -2.865  -3.411  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -2.959  -3.256  -5.769  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.559  -4.284  -2.976  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.484  -4.808  -4.383  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -3.057  -6.787  -3.083  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -1.692  -7.232  -3.988  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.587  -1.415  -3.644  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.730  -0.475  -3.535  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.471   0.675  -4.509  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.316   1.048  -5.299  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.804   0.061  -2.103  1.00  0.00           C  
ATOM    577  H   ALA A  40      -3.892  -1.422  -2.953  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.648  -0.982  -3.792  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -5.397  -0.675  -1.424  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -5.228   0.971  -2.030  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.831   0.262  -1.843  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.286   1.225  -4.458  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -3.918   2.344  -5.375  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.069   1.899  -6.835  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.872   2.424  -7.576  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.454   2.724  -5.128  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -2.048   3.864  -6.067  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -2.277   3.167  -3.674  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.626   0.891  -3.811  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.551   3.196  -5.184  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.827   1.865  -5.320  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.317   3.610  -7.082  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -2.555   4.771  -5.775  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -0.979   4.015  -6.008  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.652   2.398  -3.014  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -1.228   3.331  -3.474  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -2.823   4.083  -3.507  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.271   0.954  -7.255  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -3.310   0.477  -8.657  1.00  0.00           C  
ATOM    600  C   VAL A  42      -4.708  -0.029  -9.060  1.00  0.00           C  
ATOM    601  O   VAL A  42      -5.062   0.010 -10.221  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -2.275  -0.641  -8.804  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -2.571  -1.782  -7.830  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -2.306  -1.165 -10.232  1.00  0.00           C  
ATOM    605  H   VAL A  42      -2.615   0.572  -6.651  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.034   1.291  -9.310  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -1.295  -0.249  -8.586  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -3.573  -1.680  -7.445  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -2.473  -2.726  -8.343  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -1.865  -1.746  -7.011  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -2.934  -0.524 -10.832  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -1.304  -1.168 -10.632  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -2.700  -2.168 -10.235  1.00  0.00           H  
ATOM    614  N   GLU A  43      -5.516  -0.492  -8.140  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -6.875  -0.969  -8.547  1.00  0.00           C  
ATOM    616  C   GLU A  43      -7.867   0.187  -8.423  1.00  0.00           C  
ATOM    617  O   GLU A  43      -8.980   0.121  -8.906  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -7.327  -2.136  -7.661  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -8.021  -3.192  -8.522  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -9.295  -3.664  -7.820  1.00  0.00           C  
ATOM    621  OE1 GLU A  43     -10.328  -3.051  -8.031  1.00  0.00           O  
ATOM    622  OE2 GLU A  43      -9.217  -4.632  -7.080  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.247  -0.510  -7.198  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -6.840  -1.296  -9.575  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -6.480  -2.574  -7.173  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.015  -1.781  -6.918  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -8.274  -2.764  -9.480  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -7.358  -4.032  -8.664  1.00  0.00           H  
ATOM    629  N   SER A  44      -7.468   1.245  -7.774  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.380   2.412  -7.607  1.00  0.00           C  
ATOM    631  C   SER A  44      -7.934   3.547  -8.531  1.00  0.00           C  
ATOM    632  O   SER A  44      -7.935   4.697  -8.151  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.328   2.889  -6.153  1.00  0.00           C  
ATOM    634  OG  SER A  44      -6.992   3.241  -5.821  1.00  0.00           O  
ATOM    635  H   SER A  44      -6.565   1.270  -7.391  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.390   2.120  -7.854  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -8.959   3.751  -6.030  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -8.674   2.098  -5.503  1.00  0.00           H  
ATOM    639  HG  SER A  44      -7.005   3.678  -4.966  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.547   3.231  -9.738  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -7.087   4.289 -10.689  1.00  0.00           C  
ATOM    642  C   ASN A  45      -6.127   5.233  -9.962  1.00  0.00           C  
ATOM    643  O   ASN A  45      -6.220   6.440 -10.067  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -8.279   5.080 -11.255  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -9.335   5.312 -10.171  1.00  0.00           C  
ATOM    646  OD1 ASN A  45     -10.023   4.393  -9.772  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -9.497   6.508  -9.676  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.546   2.294 -10.017  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -6.558   3.818 -11.501  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -7.929   6.029 -11.624  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -8.724   4.531 -12.069  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -8.946   7.251 -10.000  1.00  0.00           H  
ATOM    653 HD22 ASN A  45     -10.172   6.664  -8.982  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.202   4.673  -9.227  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.210   5.492  -8.472  1.00  0.00           C  
ATOM    656  C   GLY A  46      -4.882   6.741  -7.915  1.00  0.00           C  
ATOM    657  O   GLY A  46      -4.373   7.839  -8.020  1.00  0.00           O  
ATOM    658  H   GLY A  46      -5.164   3.700  -9.170  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -3.833   4.904  -7.654  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.394   5.774  -9.115  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.022   6.572  -7.315  1.00  0.00           N  
ATOM    662  CA  THR A  47      -6.746   7.735  -6.733  1.00  0.00           C  
ATOM    663  C   THR A  47      -6.656   7.671  -5.206  1.00  0.00           C  
ATOM    664  O   THR A  47      -7.052   8.587  -4.512  1.00  0.00           O  
ATOM    665  CB  THR A  47      -8.216   7.689  -7.157  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -8.873   8.863  -6.702  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -8.889   6.457  -6.548  1.00  0.00           C  
ATOM    668  H   THR A  47      -6.399   5.671  -7.245  1.00  0.00           H  
ATOM    669  HA  THR A  47      -6.296   8.652  -7.083  1.00  0.00           H  
ATOM    670  HB  THR A  47      -8.279   7.635  -8.233  1.00  0.00           H  
ATOM    671  HG1 THR A  47      -9.820   8.713  -6.758  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -8.137   5.734  -6.271  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -9.447   6.748  -5.671  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -9.560   6.018  -7.272  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.150   6.591  -4.676  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.044   6.456  -3.207  1.00  0.00           C  
ATOM    677  C   LEU A  48      -4.731   7.066  -2.719  1.00  0.00           C  
ATOM    678  O   LEU A  48      -3.665   6.766  -3.216  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -6.086   4.960  -2.857  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.419   4.690  -1.501  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -6.386   5.042  -0.381  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -5.050   3.209  -1.414  1.00  0.00           C  
ATOM    683  H   LEU A  48      -5.848   5.858  -5.243  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -6.876   6.958  -2.736  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -7.115   4.634  -2.817  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.568   4.401  -3.624  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.528   5.286  -1.397  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -7.365   4.661  -0.620  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -6.039   4.604   0.542  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -6.432   6.117  -0.276  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -4.914   2.814  -2.411  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -4.133   3.099  -0.857  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -5.842   2.668  -0.918  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.807   7.875  -1.707  1.00  0.00           N  
ATOM    695  CA  THR A  49      -3.577   8.466  -1.122  1.00  0.00           C  
ATOM    696  C   THR A  49      -3.495   7.937   0.300  1.00  0.00           C  
ATOM    697  O   THR A  49      -4.465   7.428   0.816  1.00  0.00           O  
ATOM    698  CB  THR A  49      -3.667   9.996  -1.107  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -4.109  10.431   0.172  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -4.652  10.471  -2.178  1.00  0.00           C  
ATOM    701  H   THR A  49      -5.678   8.065  -1.300  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.710   8.142  -1.682  1.00  0.00           H  
ATOM    703  HB  THR A  49      -2.693  10.414  -1.310  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -4.823   9.852   0.452  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -4.372  10.052  -3.133  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -5.649  10.146  -1.919  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -4.628  11.549  -2.237  1.00  0.00           H  
ATOM    708  N   LEU A  50      -2.373   8.002   0.945  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -2.326   7.447   2.306  1.00  0.00           C  
ATOM    710  C   LEU A  50      -2.162   8.572   3.332  1.00  0.00           C  
ATOM    711  O   LEU A  50      -2.099   9.734   2.985  1.00  0.00           O  
ATOM    712  CB  LEU A  50      -1.193   6.406   2.347  1.00  0.00           C  
ATOM    713  CG  LEU A  50       0.016   6.847   3.178  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.322   5.744   4.176  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       1.224   7.038   2.258  1.00  0.00           C  
ATOM    716  H   LEU A  50      -1.569   8.377   0.536  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -3.269   6.953   2.492  1.00  0.00           H  
ATOM    718  HB2 LEU A  50      -1.579   5.490   2.759  1.00  0.00           H  
ATOM    719  HB3 LEU A  50      -0.864   6.218   1.335  1.00  0.00           H  
ATOM    720  HG  LEU A  50      -0.186   7.762   3.706  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       0.241   4.786   3.680  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.321   5.870   4.556  1.00  0.00           H  
ATOM    723 HD13 LEU A  50      -0.388   5.789   4.987  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       0.922   7.581   1.375  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       1.990   7.593   2.779  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       1.612   6.072   1.971  1.00  0.00           H  
ATOM    727  N   SER A  51      -2.102   8.237   4.593  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.955   9.282   5.627  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.739   8.958   6.496  1.00  0.00           C  
ATOM    730  O   SER A  51      -0.064   9.842   6.985  1.00  0.00           O  
ATOM    731  CB  SER A  51      -3.206   9.323   6.508  1.00  0.00           C  
ATOM    732  OG  SER A  51      -3.872  10.566   6.332  1.00  0.00           O  
ATOM    733  H   SER A  51      -2.152   7.298   4.859  1.00  0.00           H  
ATOM    734  HA  SER A  51      -1.815  10.243   5.154  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.877   8.519   6.266  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -2.903   9.210   7.518  1.00  0.00           H  
ATOM    737  HG  SER A  51      -3.205  11.248   6.227  1.00  0.00           H  
ATOM    738  N   HIS A  52      -0.452   7.697   6.698  1.00  0.00           N  
ATOM    739  CA  HIS A  52       0.724   7.338   7.541  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.105   5.874   7.310  1.00  0.00           C  
ATOM    741  O   HIS A  52       0.270   4.991   7.326  1.00  0.00           O  
ATOM    742  CB  HIS A  52       0.384   7.561   9.015  1.00  0.00           C  
ATOM    743  CG  HIS A  52      -0.667   6.579   9.464  1.00  0.00           C  
ATOM    744  ND1 HIS A  52      -0.460   5.725  10.536  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -1.947   6.324   9.025  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -1.585   5.009  10.709  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -2.523   5.337   9.819  1.00  0.00           N  
ATOM    748  H   HIS A  52      -1.005   6.991   6.297  1.00  0.00           H  
ATOM    749  HA  HIS A  52       1.559   7.968   7.271  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       1.274   7.425   9.612  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.013   8.567   9.148  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       0.359   5.654  11.067  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -2.426   6.795   8.175  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -1.708   4.251  11.467  1.00  0.00           H  
ATOM    755  N   PHE A  53       2.366   5.614   7.092  1.00  0.00           N  
ATOM    756  CA  PHE A  53       2.815   4.214   6.853  1.00  0.00           C  
ATOM    757  C   PHE A  53       2.788   3.426   8.165  1.00  0.00           C  
ATOM    758  O   PHE A  53       3.542   3.695   9.081  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.239   4.220   6.303  1.00  0.00           C  
ATOM    760  CG  PHE A  53       4.244   4.776   4.898  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       4.075   6.150   4.684  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       4.418   3.916   3.808  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       4.081   6.661   3.380  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       4.423   4.427   2.505  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       4.255   5.799   2.291  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.019   6.342   7.080  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.157   3.742   6.139  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       4.868   4.832   6.935  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       4.616   3.210   6.291  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       3.944   6.816   5.524  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       4.550   2.858   3.973  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       3.952   7.720   3.215  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       4.557   3.761   1.665  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       4.260   6.194   1.285  1.00  0.00           H  
ATOM    775  N   GLY A  54       1.926   2.454   8.260  1.00  0.00           N  
ATOM    776  CA  GLY A  54       1.834   1.643   9.493  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.384   1.220   9.692  1.00  0.00           C  
ATOM    778  O   GLY A  54      -0.479   1.509   8.888  1.00  0.00           O  
ATOM    779  H   GLY A  54       1.332   2.259   7.521  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.478   0.783   9.426  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.132   2.231  10.322  1.00  0.00           H  
ATOM    782  N   LYS A  55       0.110   0.576  10.779  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.288   0.170  11.067  1.00  0.00           C  
ATOM    784  C   LYS A  55      -2.008   1.377  11.664  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.408   2.216  12.307  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -1.353  -1.010  12.053  1.00  0.00           C  
ATOM    787  CG  LYS A  55       0.033  -1.628  12.312  1.00  0.00           C  
ATOM    788  CD  LYS A  55       0.868  -0.724  13.226  1.00  0.00           C  
ATOM    789  CE  LYS A  55       1.055  -1.401  14.585  1.00  0.00           C  
ATOM    790  NZ  LYS A  55       0.169  -0.750  15.592  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.814   0.393  11.405  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.778  -0.099  10.138  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -1.772  -0.670  12.988  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -1.994  -1.768  11.639  1.00  0.00           H  
ATOM    795  HG2 LYS A  55      -0.101  -2.563  12.801  1.00  0.00           H  
ATOM    796  HG3 LYS A  55       0.549  -1.803  11.380  1.00  0.00           H  
ATOM    797  HD2 LYS A  55       1.833  -0.549  12.774  1.00  0.00           H  
ATOM    798  HD3 LYS A  55       0.358   0.218  13.361  1.00  0.00           H  
ATOM    799  HE2 LYS A  55       0.799  -2.447  14.504  1.00  0.00           H  
ATOM    800  HE3 LYS A  55       2.085  -1.305  14.896  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      -0.820  -0.807  15.276  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55       0.269  -1.235  16.508  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55       0.439   0.249  15.698  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.274   1.502  11.407  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -4.023   2.681  11.896  1.00  0.00           C  
ATOM    806  C   CYS A  56      -4.269   2.553  13.401  1.00  0.00           C  
ATOM    807  O   CYS A  56      -3.300   2.456  14.136  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -5.363   2.760  11.167  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -5.161   2.562   9.362  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -5.425   2.556  13.794  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.726   0.844  10.844  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.455   3.578  11.692  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -6.012   1.980  11.536  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.814   3.719  11.371  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LEU A   1       7.945  12.673   5.491  1.00  0.00           N  
ATOM      2  CA  LEU A   1       8.320  13.936   4.791  1.00  0.00           C  
ATOM      3  C   LEU A   1       9.236  13.612   3.610  1.00  0.00           C  
ATOM      4  O   LEU A   1      10.344  13.146   3.779  1.00  0.00           O  
ATOM      5  CB  LEU A   1       9.055  14.860   5.764  1.00  0.00           C  
ATOM      6  CG  LEU A   1       8.095  15.309   6.868  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       8.649  14.885   8.229  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       7.951  16.831   6.830  1.00  0.00           C  
ATOM      9  H1  LEU A   1       8.782  12.063   5.581  1.00  0.00           H  
ATOM     10  H2  LEU A   1       7.575  12.899   6.436  1.00  0.00           H  
ATOM     11  H3  LEU A   1       7.215  12.177   4.941  1.00  0.00           H  
ATOM     12  HA  LEU A   1       7.428  14.427   4.433  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       9.888  14.331   6.202  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       9.418  15.726   5.232  1.00  0.00           H  
ATOM     15  HG  LEU A   1       7.130  14.848   6.712  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       9.087  13.901   8.149  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       9.402  15.590   8.547  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       7.847  14.863   8.953  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       7.729  17.147   5.821  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       7.148  17.133   7.487  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       8.875  17.289   7.155  1.00  0.00           H  
ATOM     22  N   ALA A   2       8.781  13.857   2.412  1.00  0.00           N  
ATOM     23  CA  ALA A   2       9.625  13.563   1.220  1.00  0.00           C  
ATOM     24  C   ALA A   2       9.656  12.053   0.979  1.00  0.00           C  
ATOM     25  O   ALA A   2      10.644  11.506   0.529  1.00  0.00           O  
ATOM     26  CB  ALA A   2      11.048  14.070   1.463  1.00  0.00           C  
ATOM     27  H   ALA A   2       7.883  14.233   2.295  1.00  0.00           H  
ATOM     28  HA  ALA A   2       9.210  14.057   0.354  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      11.020  14.918   2.130  1.00  0.00           H  
ATOM     30  HB2 ALA A   2      11.640  13.282   1.908  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      11.491  14.364   0.524  1.00  0.00           H  
ATOM     32  N   ALA A   3       8.582  11.374   1.276  1.00  0.00           N  
ATOM     33  CA  ALA A   3       8.552   9.900   1.063  1.00  0.00           C  
ATOM     34  C   ALA A   3       7.130   9.379   1.287  1.00  0.00           C  
ATOM     35  O   ALA A   3       6.925   8.357   1.912  1.00  0.00           O  
ATOM     36  CB  ALA A   3       9.506   9.225   2.051  1.00  0.00           C  
ATOM     37  H   ALA A   3       7.795  11.833   1.638  1.00  0.00           H  
ATOM     38  HA  ALA A   3       8.861   9.675   0.053  1.00  0.00           H  
ATOM     39  HB1 ALA A   3      10.311   9.902   2.296  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       8.969   8.964   2.951  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       9.913   8.330   1.604  1.00  0.00           H  
ATOM     42  N   VAL A   4       6.147  10.071   0.780  1.00  0.00           N  
ATOM     43  CA  VAL A   4       4.742   9.610   0.963  1.00  0.00           C  
ATOM     44  C   VAL A   4       4.303   8.829  -0.276  1.00  0.00           C  
ATOM     45  O   VAL A   4       3.423   9.240  -1.005  1.00  0.00           O  
ATOM     46  CB  VAL A   4       3.818  10.818   1.160  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       2.661  10.429   2.084  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       4.602  11.972   1.792  1.00  0.00           C  
ATOM     49  H   VAL A   4       6.333  10.892   0.277  1.00  0.00           H  
ATOM     50  HA  VAL A   4       4.685   8.967   1.828  1.00  0.00           H  
ATOM     51  HB  VAL A   4       3.424  11.128   0.204  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       2.521   9.360   2.054  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       2.890  10.735   3.094  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       1.758  10.921   1.755  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       5.157  11.607   2.643  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       5.286  12.382   1.065  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       3.914  12.740   2.112  1.00  0.00           H  
ATOM     58  N   SER A   5       4.916   7.703  -0.517  1.00  0.00           N  
ATOM     59  CA  SER A   5       4.544   6.886  -1.707  1.00  0.00           C  
ATOM     60  C   SER A   5       5.018   5.445  -1.498  1.00  0.00           C  
ATOM     61  O   SER A   5       6.064   5.203  -0.929  1.00  0.00           O  
ATOM     62  CB  SER A   5       5.210   7.467  -2.954  1.00  0.00           C  
ATOM     63  OG  SER A   5       6.312   8.275  -2.566  1.00  0.00           O  
ATOM     64  H   SER A   5       5.622   7.394   0.088  1.00  0.00           H  
ATOM     65  HA  SER A   5       3.471   6.897  -1.832  1.00  0.00           H  
ATOM     66  HB2 SER A   5       5.560   6.666  -3.582  1.00  0.00           H  
ATOM     67  HB3 SER A   5       4.489   8.060  -3.501  1.00  0.00           H  
ATOM     68  HG  SER A   5       6.080   9.191  -2.732  1.00  0.00           H  
ATOM     69  N   VAL A   6       4.255   4.487  -1.949  1.00  0.00           N  
ATOM     70  CA  VAL A   6       4.661   3.063  -1.769  1.00  0.00           C  
ATOM     71  C   VAL A   6       5.091   2.471  -3.105  1.00  0.00           C  
ATOM     72  O   VAL A   6       5.208   1.273  -3.265  1.00  0.00           O  
ATOM     73  CB  VAL A   6       3.476   2.274  -1.231  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       3.878   0.811  -1.031  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       3.030   2.870   0.106  1.00  0.00           C  
ATOM     76  H   VAL A   6       3.412   4.704  -2.400  1.00  0.00           H  
ATOM     77  HA  VAL A   6       5.479   3.012  -1.081  1.00  0.00           H  
ATOM     78  HB  VAL A   6       2.667   2.333  -1.942  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       4.902   0.762  -0.695  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       3.234   0.359  -0.291  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       3.780   0.280  -1.966  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       3.870   3.358   0.579  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       2.246   3.592  -0.065  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       2.663   2.083   0.746  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.325   3.309  -4.057  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.753   2.826  -5.403  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.730   1.819  -5.938  1.00  0.00           C  
ATOM     88  O   ASP A   7       4.618   0.712  -5.449  1.00  0.00           O  
ATOM     89  CB  ASP A   7       7.126   2.158  -5.293  1.00  0.00           C  
ATOM     90  CG  ASP A   7       7.575   1.682  -6.676  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       7.844   2.527  -7.514  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       7.645   0.480  -6.874  1.00  0.00           O  
ATOM     93  H   ASP A   7       5.221   4.261  -3.885  1.00  0.00           H  
ATOM     94  HA  ASP A   7       5.816   3.666  -6.080  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       7.843   2.869  -4.905  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       7.063   1.311  -4.626  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.984   2.197  -6.940  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.963   1.271  -7.512  1.00  0.00           C  
ATOM     99  C   CYS A   8       3.231   1.082  -9.010  1.00  0.00           C  
ATOM    100  O   CYS A   8       2.320   1.068  -9.814  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.576   1.886  -7.337  1.00  0.00           C  
ATOM    102  SG  CYS A   8       0.976   1.545  -5.674  1.00  0.00           S  
ATOM    103  H   CYS A   8       4.091   3.096  -7.315  1.00  0.00           H  
ATOM    104  HA  CYS A   8       3.001   0.317  -7.000  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       1.631   2.951  -7.491  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       0.897   1.452  -8.056  1.00  0.00           H  
ATOM    107  N   SER A   9       4.473   0.956  -9.398  1.00  0.00           N  
ATOM    108  CA  SER A   9       4.784   0.793 -10.849  1.00  0.00           C  
ATOM    109  C   SER A   9       4.803  -0.689 -11.230  1.00  0.00           C  
ATOM    110  O   SER A   9       5.344  -1.065 -12.251  1.00  0.00           O  
ATOM    111  CB  SER A   9       6.152   1.410 -11.147  1.00  0.00           C  
ATOM    112  OG  SER A   9       6.151   1.942 -12.465  1.00  0.00           O  
ATOM    113  H   SER A   9       5.197   0.984  -8.740  1.00  0.00           H  
ATOM    114  HA  SER A   9       4.032   1.301 -11.433  1.00  0.00           H  
ATOM    115  HB2 SER A   9       6.355   2.200 -10.445  1.00  0.00           H  
ATOM    116  HB3 SER A   9       6.917   0.647 -11.057  1.00  0.00           H  
ATOM    117  HG  SER A   9       5.759   1.289 -13.050  1.00  0.00           H  
ATOM    118  N   GLU A  10       4.224  -1.537 -10.426  1.00  0.00           N  
ATOM    119  CA  GLU A  10       4.230  -2.991 -10.766  1.00  0.00           C  
ATOM    120  C   GLU A  10       2.981  -3.675 -10.209  1.00  0.00           C  
ATOM    121  O   GLU A  10       2.892  -4.885 -10.151  1.00  0.00           O  
ATOM    122  CB  GLU A  10       5.478  -3.627 -10.167  1.00  0.00           C  
ATOM    123  CG  GLU A  10       5.367  -3.680  -8.639  1.00  0.00           C  
ATOM    124  CD  GLU A  10       6.031  -2.441  -8.037  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       6.011  -1.408  -8.687  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       6.548  -2.545  -6.938  1.00  0.00           O  
ATOM    127  H   GLU A  10       3.799  -1.220  -9.603  1.00  0.00           H  
ATOM    128  HA  GLU A  10       4.251  -3.107 -11.838  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       5.600  -4.626 -10.558  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       6.326  -3.028 -10.436  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       4.329  -3.709  -8.349  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       5.867  -4.565  -8.273  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.022  -2.906  -9.796  1.00  0.00           N  
ATOM    134  CA  TYR A  11       0.779  -3.486  -9.236  1.00  0.00           C  
ATOM    135  C   TYR A  11      -0.347  -3.384 -10.274  1.00  0.00           C  
ATOM    136  O   TYR A  11      -0.256  -2.621 -11.215  1.00  0.00           O  
ATOM    137  CB  TYR A  11       0.429  -2.719  -7.958  1.00  0.00           C  
ATOM    138  CG  TYR A  11       1.371  -3.171  -6.866  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       1.105  -4.341  -6.145  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       2.525  -2.428  -6.593  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       1.995  -4.768  -5.151  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       3.411  -2.853  -5.596  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.146  -4.023  -4.877  1.00  0.00           C  
ATOM    144  OH  TYR A  11       4.022  -4.447  -3.900  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.121  -1.944  -9.847  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.948  -4.524  -8.993  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.554  -1.658  -8.128  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -0.589  -2.919  -7.667  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       0.214  -4.916  -6.356  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       2.728  -1.524  -7.148  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       1.795  -5.671  -4.593  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       4.301  -2.278  -5.384  1.00  0.00           H  
ATOM    153  HH  TYR A  11       3.527  -4.556  -3.085  1.00  0.00           H  
ATOM    154  N   PRO A  12      -1.360  -4.187 -10.082  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -1.450  -5.102  -8.936  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.728  -6.418  -9.231  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.484  -6.768 -10.368  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -2.959  -5.337  -8.790  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.592  -5.006 -10.170  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -2.511  -4.278 -10.997  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.052  -4.639  -8.052  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.145  -6.371  -8.533  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -3.368  -4.691  -8.034  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.890  -5.920 -10.666  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -4.446  -4.360 -10.038  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -2.252  -4.872 -11.835  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -2.837  -3.308 -11.327  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.390  -7.152  -8.205  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.312  -8.450  -8.409  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.446  -9.545  -7.651  1.00  0.00           C  
ATOM    171  O   LYS A  13      -0.994  -9.296  -6.595  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.750  -8.362  -7.882  1.00  0.00           C  
ATOM    173  CG  LYS A  13       2.150  -6.898  -7.665  1.00  0.00           C  
ATOM    174  CD  LYS A  13       3.671  -6.796  -7.533  1.00  0.00           C  
ATOM    175  CE  LYS A  13       4.084  -7.143  -6.102  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       5.566  -7.056  -5.978  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.603  -6.850  -7.298  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.329  -8.688  -9.462  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.823  -8.895  -6.945  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       2.419  -8.809  -8.601  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       1.822  -6.306  -8.509  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       1.687  -6.526  -6.763  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       4.139  -7.486  -8.221  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       3.986  -5.789  -7.762  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       3.625  -6.446  -5.416  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       3.761  -8.146  -5.867  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       6.009  -7.722  -6.641  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       5.875  -6.087  -6.199  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       5.848  -7.298  -5.007  1.00  0.00           H  
ATOM    190  N   PRO A  14      -0.465 -10.728  -8.214  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -1.161 -11.885  -7.614  1.00  0.00           C  
ATOM    192  C   PRO A  14      -0.334 -12.499  -6.480  1.00  0.00           C  
ATOM    193  O   PRO A  14      -0.592 -13.601  -6.037  1.00  0.00           O  
ATOM    194  CB  PRO A  14      -1.294 -12.866  -8.781  1.00  0.00           C  
ATOM    195  CG  PRO A  14      -0.193 -12.481  -9.798  1.00  0.00           C  
ATOM    196  CD  PRO A  14       0.191 -11.021  -9.507  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -2.138 -11.601  -7.262  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      -1.147 -13.878  -8.432  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -2.264 -12.767  -9.241  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       0.667 -13.123  -9.665  1.00  0.00           H  
ATOM    201  HG3 PRO A  14      -0.571 -12.565 -10.801  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       1.263 -10.923  -9.449  1.00  0.00           H  
ATOM    203  HD3 PRO A  14      -0.193 -10.372 -10.258  1.00  0.00           H  
ATOM    204  N   ALA A  15       0.652 -11.794  -6.008  1.00  0.00           N  
ATOM    205  CA  ALA A  15       1.494 -12.330  -4.902  1.00  0.00           C  
ATOM    206  C   ALA A  15       1.890 -11.185  -3.967  1.00  0.00           C  
ATOM    207  O   ALA A  15       2.208 -10.097  -4.402  1.00  0.00           O  
ATOM    208  CB  ALA A  15       2.756 -12.972  -5.483  1.00  0.00           C  
ATOM    209  H   ALA A  15       0.836 -10.912  -6.380  1.00  0.00           H  
ATOM    210  HA  ALA A  15       0.934 -13.070  -4.350  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       3.037 -12.459  -6.390  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       3.560 -12.900  -4.764  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       2.563 -14.012  -5.704  1.00  0.00           H  
ATOM    214  N   CYS A  16       1.871 -11.422  -2.685  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.246 -10.347  -1.722  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.287 -10.882  -0.739  1.00  0.00           C  
ATOM    217  O   CYS A  16       3.167 -11.979  -0.231  1.00  0.00           O  
ATOM    218  CB  CYS A  16       1.003  -9.894  -0.949  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -0.268  -9.344  -2.114  1.00  0.00           S  
ATOM    220  H   CYS A  16       1.610 -12.306  -2.355  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.659  -9.508  -2.262  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       0.621 -10.716  -0.362  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.266  -9.079  -0.291  1.00  0.00           H  
ATOM    224  N   THR A  17       4.306 -10.115  -0.461  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.346 -10.583   0.495  1.00  0.00           C  
ATOM    226  C   THR A  17       4.675 -10.944   1.820  1.00  0.00           C  
ATOM    227  O   THR A  17       3.469 -11.067   1.897  1.00  0.00           O  
ATOM    228  CB  THR A  17       6.368  -9.467   0.721  1.00  0.00           C  
ATOM    229  OG1 THR A  17       5.740  -8.382   1.393  1.00  0.00           O  
ATOM    230  CG2 THR A  17       6.911  -8.996  -0.630  1.00  0.00           C  
ATOM    231  H   THR A  17       4.383  -9.231  -0.878  1.00  0.00           H  
ATOM    232  HA  THR A  17       5.843 -11.453   0.093  1.00  0.00           H  
ATOM    233  HB  THR A  17       7.184  -9.840   1.322  1.00  0.00           H  
ATOM    234  HG1 THR A  17       5.998  -7.568   0.955  1.00  0.00           H  
ATOM    235 HG21 THR A  17       6.266  -9.354  -1.420  1.00  0.00           H  
ATOM    236 HG22 THR A  17       6.940  -7.917  -0.650  1.00  0.00           H  
ATOM    237 HG23 THR A  17       7.908  -9.387  -0.773  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.434 -11.120   2.866  1.00  0.00           N  
ATOM    239  CA  LEU A  18       4.808 -11.477   4.168  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.234 -10.486   5.252  1.00  0.00           C  
ATOM    241  O   LEU A  18       4.548 -10.312   6.239  1.00  0.00           O  
ATOM    242  CB  LEU A  18       5.230 -12.891   4.573  1.00  0.00           C  
ATOM    243  CG  LEU A  18       6.756 -12.978   4.612  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       7.191 -13.814   5.817  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       7.261 -13.639   3.326  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.406 -11.023   2.793  1.00  0.00           H  
ATOM    247  HA  LEU A  18       3.734 -11.442   4.061  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       4.830 -13.119   5.552  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       4.849 -13.598   3.854  1.00  0.00           H  
ATOM    250  HG  LEU A  18       7.172 -11.985   4.695  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       6.522 -14.654   5.932  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       8.198 -14.174   5.662  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       7.160 -13.205   6.708  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       6.886 -13.096   2.472  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       8.340 -13.629   3.316  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       6.910 -14.660   3.286  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.353  -9.829   5.086  1.00  0.00           N  
ATOM    258  CA  GLU A  19       6.786  -8.852   6.125  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.582  -7.999   6.518  1.00  0.00           C  
ATOM    260  O   GLU A  19       4.762  -7.653   5.690  1.00  0.00           O  
ATOM    261  CB  GLU A  19       7.907  -7.966   5.575  1.00  0.00           C  
ATOM    262  CG  GLU A  19       7.434  -7.232   4.317  1.00  0.00           C  
ATOM    263  CD  GLU A  19       8.066  -7.875   3.082  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       8.755  -8.869   3.242  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       7.853  -7.362   1.996  1.00  0.00           O  
ATOM    266  H   GLU A  19       6.899  -9.975   4.286  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.143  -9.387   6.992  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       8.191  -7.243   6.326  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       8.759  -8.580   5.330  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       6.358  -7.284   4.241  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       7.737  -6.202   4.377  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.440  -7.680   7.776  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.254  -6.883   8.193  1.00  0.00           C  
ATOM    274  C   TYR A  20       4.554  -5.386   8.134  1.00  0.00           C  
ATOM    275  O   TYR A  20       4.827  -4.752   9.135  1.00  0.00           O  
ATOM    276  CB  TYR A  20       3.840  -7.266   9.616  1.00  0.00           C  
ATOM    277  CG  TYR A  20       2.442  -6.751   9.886  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       1.438  -6.900   8.918  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       2.153  -6.119  11.100  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.146  -6.418   9.167  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       0.861  -5.637  11.349  1.00  0.00           C  
ATOM    282  CZ  TYR A  20      -0.141  -5.786  10.382  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -1.414  -5.310  10.628  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.094  -7.982   8.442  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.439  -7.100   7.522  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       3.856  -8.341   9.719  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       4.527  -6.825  10.323  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       1.657  -7.390   7.982  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       2.925  -6.003  11.847  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -0.628  -6.532   8.418  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       0.639  -5.150  12.286  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -2.041  -5.942  10.269  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.468  -4.814   6.968  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.702  -3.352   6.824  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.370  -2.725   6.417  1.00  0.00           C  
ATOM    296  O   ARG A  21       3.151  -2.437   5.260  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.751  -3.097   5.738  1.00  0.00           C  
ATOM    298  CG  ARG A  21       6.898  -4.100   5.884  1.00  0.00           C  
ATOM    299  CD  ARG A  21       8.092  -3.416   6.551  1.00  0.00           C  
ATOM    300  NE  ARG A  21       9.300  -3.588   5.696  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       9.250  -3.283   4.429  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       8.543  -2.263   4.031  1.00  0.00           N  
ATOM    303  NH2 ARG A  21       9.910  -3.999   3.561  1.00  0.00           N  
ATOM    304  H   ARG A  21       4.221  -5.346   6.184  1.00  0.00           H  
ATOM    305  HA  ARG A  21       5.032  -2.937   7.766  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       5.295  -3.210   4.765  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       6.138  -2.094   5.841  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       6.576  -4.934   6.492  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       7.188  -4.458   4.908  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       7.882  -2.364   6.672  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       8.269  -3.863   7.517  1.00  0.00           H  
ATOM    312  HE  ARG A  21      10.132  -3.928   6.086  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       8.037  -1.715   4.697  1.00  0.00           H  
ATOM    314 HH12 ARG A  21       8.504  -2.030   3.059  1.00  0.00           H  
ATOM    315 HH21 ARG A  21      10.454  -4.781   3.867  1.00  0.00           H  
ATOM    316 HH22 ARG A  21       9.871  -3.766   2.589  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.508  -2.566   7.388  1.00  0.00           N  
ATOM    318  CA  PRO A  22       1.148  -2.034   7.176  1.00  0.00           C  
ATOM    319  C   PRO A  22       1.157  -0.590   6.713  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.822   0.244   7.276  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.485  -2.164   8.554  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.633  -2.283   9.578  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.831  -2.856   8.803  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.616  -2.647   6.468  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -0.102  -1.272   8.766  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.137  -3.045   8.592  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       1.876  -1.307   9.977  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.356  -2.956  10.374  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.744  -2.357   9.096  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       2.910  -3.920   8.957  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.400  -0.288   5.694  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.340   1.104   5.212  1.00  0.00           C  
ATOM    333  C   LEU A  23      -1.091   1.584   5.370  1.00  0.00           C  
ATOM    334  O   LEU A  23      -2.009   1.025   4.803  1.00  0.00           O  
ATOM    335  CB  LEU A  23       0.755   1.139   3.754  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.035   0.329   3.612  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       1.876  -0.664   2.475  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.196   1.268   3.325  1.00  0.00           C  
ATOM    339  H   LEU A  23      -0.141  -0.981   5.247  1.00  0.00           H  
ATOM    340  HA  LEU A  23       1.000   1.724   5.796  1.00  0.00           H  
ATOM    341  HB2 LEU A  23      -0.024   0.704   3.143  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       0.936   2.157   3.448  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.226  -0.209   4.530  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       0.939  -1.188   2.584  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       1.887  -0.136   1.533  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       2.690  -1.374   2.500  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       2.888   2.284   3.519  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       4.026   1.014   3.968  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       3.491   1.167   2.293  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.302   2.603   6.146  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.699   3.080   6.331  1.00  0.00           C  
ATOM    352  C   CYS A  24      -3.081   3.910   5.122  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.324   4.745   4.678  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.815   3.951   7.581  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -4.485   4.644   7.670  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.547   3.045   6.602  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.356   2.232   6.413  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.617   3.366   8.459  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -2.105   4.744   7.517  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.240   3.713   4.572  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.584   4.538   3.397  1.00  0.00           C  
ATOM    362  C   GLY A  25      -4.546   5.998   3.837  1.00  0.00           C  
ATOM    363  O   GLY A  25      -4.041   6.309   4.893  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.867   3.049   4.929  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.875   4.341   2.628  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.538   4.306   3.032  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.087   6.897   3.069  1.00  0.00           N  
ATOM    368  CA  SER A  26      -5.078   8.324   3.505  1.00  0.00           C  
ATOM    369  C   SER A  26      -6.380   8.651   4.236  1.00  0.00           C  
ATOM    370  O   SER A  26      -6.499   9.673   4.881  1.00  0.00           O  
ATOM    371  CB  SER A  26      -4.923   9.241   2.293  1.00  0.00           C  
ATOM    372  OG  SER A  26      -4.752  10.581   2.737  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.517   6.637   2.226  1.00  0.00           H  
ATOM    374  HA  SER A  26      -4.251   8.477   4.187  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -4.059   8.945   1.724  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -5.804   9.166   1.672  1.00  0.00           H  
ATOM    377  HG  SER A  26      -5.617  10.934   2.956  1.00  0.00           H  
ATOM    378  N   ASP A  27      -7.360   7.795   4.144  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -8.644   8.073   4.840  1.00  0.00           C  
ATOM    380  C   ASP A  27      -8.578   7.492   6.247  1.00  0.00           C  
ATOM    381  O   ASP A  27      -9.039   8.097   7.192  1.00  0.00           O  
ATOM    382  CB  ASP A  27      -9.798   7.426   4.069  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.460   5.964   3.767  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -9.416   5.181   4.701  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -9.251   5.653   2.605  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.249   6.971   3.624  1.00  0.00           H  
ATOM    387  HA  ASP A  27      -8.801   9.141   4.896  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -10.697   7.471   4.665  1.00  0.00           H  
ATOM    389  HB3 ASP A  27      -9.954   7.957   3.142  1.00  0.00           H  
ATOM    390  N   ASN A  28      -7.980   6.330   6.372  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -7.831   5.652   7.705  1.00  0.00           C  
ATOM    392  C   ASN A  28      -7.982   4.138   7.542  1.00  0.00           C  
ATOM    393  O   ASN A  28      -8.489   3.464   8.418  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -8.893   6.132   8.699  1.00  0.00           C  
ATOM    395  CG  ASN A  28     -10.280   6.040   8.055  1.00  0.00           C  
ATOM    396  OD1 ASN A  28     -10.401   5.694   6.897  1.00  0.00           O  
ATOM    397  ND2 ASN A  28     -11.336   6.338   8.761  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.605   5.906   5.572  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -6.847   5.863   8.097  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -8.866   5.503   9.577  1.00  0.00           H  
ATOM    401  HB3 ASN A  28      -8.693   7.153   8.986  1.00  0.00           H  
ATOM    402 HD21 ASN A  28     -11.239   6.618   9.695  1.00  0.00           H  
ATOM    403 HD22 ASN A  28     -12.227   6.282   8.358  1.00  0.00           H  
ATOM    404  N   LYS A  29      -7.536   3.586   6.450  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.650   2.112   6.273  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.300   1.491   6.615  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.332   2.191   6.809  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.008   1.789   4.821  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -8.632   0.394   4.749  1.00  0.00           C  
ATOM    410  CD  LYS A  29     -10.040   0.493   4.160  1.00  0.00           C  
ATOM    411  CE  LYS A  29     -10.985   1.110   5.192  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -11.659   2.301   4.598  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.116   4.135   5.754  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.409   1.722   6.935  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -8.712   2.519   4.452  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -7.114   1.810   4.216  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -8.022  -0.241   4.122  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -8.689  -0.027   5.741  1.00  0.00           H  
ATOM    419  HD2 LYS A  29     -10.016   1.113   3.275  1.00  0.00           H  
ATOM    420  HD3 LYS A  29     -10.392  -0.494   3.898  1.00  0.00           H  
ATOM    421  HE2 LYS A  29     -11.730   0.383   5.479  1.00  0.00           H  
ATOM    422  HE3 LYS A  29     -10.421   1.413   6.062  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -10.997   2.793   3.965  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -12.493   1.993   4.059  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -11.954   2.947   5.357  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.214   0.195   6.692  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.901  -0.427   7.017  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.677  -1.647   6.132  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.395  -2.625   6.208  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.869  -0.866   8.483  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.821   0.283   9.317  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.626  -1.733   8.723  1.00  0.00           C  
ATOM    433  H   THR A  30      -7.002  -0.365   6.532  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.112   0.294   6.843  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.754  -1.440   8.709  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -5.182   0.043  10.174  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.849  -1.451   8.025  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -3.272  -1.588   9.732  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.879  -2.774   8.575  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.676  -1.604   5.305  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.385  -2.763   4.425  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.241  -3.561   5.050  1.00  0.00           C  
ATOM    443  O   TYR A  31      -1.257  -2.998   5.487  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.992  -2.244   3.042  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -4.229  -1.725   2.349  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.802  -0.516   2.760  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.805  -2.452   1.300  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -5.949  -0.032   2.120  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -5.953  -1.968   0.660  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.524  -0.757   1.071  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.655  -0.279   0.440  1.00  0.00           O  
ATOM    452  H   TYR A  31      -3.105  -0.808   5.271  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.263  -3.388   4.345  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.275  -1.443   3.148  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.560  -3.040   2.460  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.358   0.044   3.569  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.365  -3.386   0.985  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.391   0.901   2.438  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -6.397  -2.527  -0.150  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -7.734  -0.726  -0.405  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.375  -4.862   5.127  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.306  -5.690   5.758  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.070  -5.148   5.377  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.873  -4.824   6.228  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.186  -5.292   4.789  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.420  -5.645   6.828  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.392  -6.713   5.433  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.351  -5.032   4.110  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.676  -4.493   3.707  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.548  -3.698   2.414  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.501  -3.183   2.090  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.683  -5.635   3.530  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.210  -6.601   2.446  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.251  -6.334   1.749  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       2.853  -7.725   2.274  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.308  -5.285   3.431  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.026  -3.834   4.480  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.647  -5.234   3.262  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.778  -6.163   4.455  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.626  -7.936   2.839  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.564  -8.357   1.586  1.00  0.00           H  
ATOM    482  N   LYS A  34       2.620  -3.570   1.694  1.00  0.00           N  
ATOM    483  CA  LYS A  34       2.599  -2.785   0.438  1.00  0.00           C  
ATOM    484  C   LYS A  34       1.823  -3.516  -0.656  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.029  -2.924  -1.348  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.038  -2.546  -0.019  1.00  0.00           C  
ATOM    487  CG  LYS A  34       4.924  -3.742   0.350  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.128  -3.802  -0.591  1.00  0.00           C  
ATOM    489  CE  LYS A  34       5.713  -4.455  -1.909  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       6.842  -5.274  -2.435  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.451  -3.970   1.994  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.120  -1.837   0.619  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.046  -2.421  -1.077  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       4.424  -1.656   0.454  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       5.269  -3.632   1.369  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.353  -4.656   0.261  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       6.485  -2.800  -0.782  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.914  -4.384  -0.134  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       4.855  -5.089  -1.742  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       5.461  -3.689  -2.626  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       7.342  -5.725  -1.643  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       6.470  -6.006  -3.073  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       7.503  -4.661  -2.953  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.035  -4.779  -0.843  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.283  -5.477  -1.914  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.219  -5.256  -1.709  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.987  -5.229  -2.651  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.594  -6.971  -1.871  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.607  -7.829  -3.123  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.683  -5.265  -0.297  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.575  -5.075  -2.868  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.645  -7.126  -2.070  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.352  -7.358  -0.894  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.647  -5.104  -0.487  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.100  -4.900  -0.224  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.480  -3.420  -0.384  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.470  -3.094  -1.010  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.422  -5.356   1.202  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.635  -6.872   1.221  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.749  -7.341   1.100  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.606  -7.665   1.371  1.00  0.00           N  
ATOM    522  H   ASN A  36      -0.014  -5.132   0.261  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.675  -5.491  -0.922  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.602  -5.097   1.856  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.322  -4.866   1.542  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.708  -7.290   1.470  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.734  -8.637   1.384  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.721  -2.522   0.186  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -2.069  -1.073   0.071  1.00  0.00           C  
ATOM    530  C   PHE A  37      -2.055  -0.643  -1.375  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.944   0.029  -1.865  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -1.057  -0.213   0.829  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -1.501   1.215   0.734  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -2.802   1.589   1.060  1.00  0.00           C  
ATOM    535  CD2 PHE A  37      -0.601   2.150   0.248  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -3.206   2.924   0.900  1.00  0.00           C  
ATOM    537  CE2 PHE A  37      -0.987   3.481   0.088  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -2.293   3.876   0.412  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.937  -2.798   0.697  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -3.054  -0.909   0.482  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.989  -0.546   1.792  1.00  0.00           H  
ATOM    542  HB3 PHE A  37      -0.090  -0.272   0.434  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -3.490   0.852   1.433  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       0.403   1.839   0.004  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -4.221   3.216   1.147  1.00  0.00           H  
ATOM    546  HE2 PHE A  37      -0.282   4.198  -0.298  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -2.592   4.915   0.287  1.00  0.00           H  
ATOM    548  N   CYS A  38      -1.036  -1.015  -2.047  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.919  -0.622  -3.469  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.957  -1.385  -4.281  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.554  -0.845  -5.178  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.482  -0.908  -4.014  1.00  0.00           C  
ATOM    553  SG  CYS A  38       0.528  -0.418  -5.747  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.352  -1.546  -1.606  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -1.118   0.443  -3.548  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       1.211  -0.336  -3.462  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.707  -1.959  -3.935  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.196  -2.634  -3.971  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.226  -3.383  -4.740  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.517  -2.567  -4.722  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.360  -2.695  -5.587  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.467  -4.748  -4.093  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.519  -5.776  -4.711  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -2.083  -5.619  -5.833  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.180  -6.829  -4.021  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.715  -3.068  -3.234  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -2.895  -3.513  -5.765  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.283  -4.679  -3.030  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.488  -5.054  -4.263  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -2.534  -6.958  -3.116  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -1.570  -7.490  -4.406  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.662  -1.708  -3.751  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.879  -0.855  -3.680  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.659   0.362  -4.580  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.558   0.835  -5.246  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -6.094  -0.392  -2.238  1.00  0.00           C  
ATOM    577  H   ALA A  40      -3.958  -1.611  -3.077  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.739  -1.417  -4.020  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -5.933  -1.221  -1.566  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -5.396   0.400  -2.006  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -7.103  -0.026  -2.124  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.455   0.864  -4.605  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -4.143   2.042  -5.465  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.234   1.631  -6.937  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.456   2.441  -7.814  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.716   2.503  -5.171  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -2.377   3.706  -6.052  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -2.596   2.886  -3.694  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.746   0.458  -4.058  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.837   2.843  -5.260  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -2.031   1.697  -5.392  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -3.115   4.479  -5.904  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -1.400   4.083  -5.786  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -2.376   3.402  -7.089  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -3.372   2.389  -3.130  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -1.629   2.580  -3.321  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -2.702   3.955  -3.588  1.00  0.00           H  
ATOM    598  N   VAL A  42      -4.048   0.375  -7.204  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -4.100  -0.124  -8.604  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.525  -0.553  -8.940  1.00  0.00           C  
ATOM    601  O   VAL A  42      -5.939  -0.535 -10.082  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -3.146  -1.313  -8.744  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -1.730  -0.861  -8.404  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -3.548  -2.423  -7.779  1.00  0.00           C  
ATOM    605  H   VAL A  42      -3.868  -0.245  -6.479  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.793   0.663  -9.277  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -3.173  -1.687  -9.755  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -1.681   0.217  -8.433  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -1.473  -1.208  -7.414  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -1.038  -1.274  -9.123  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -3.915  -1.989  -6.869  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -4.318  -3.033  -8.226  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -2.685  -3.036  -7.559  1.00  0.00           H  
ATOM    614  N   GLU A  43      -6.281  -0.934  -7.951  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.674  -1.359  -8.197  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.599  -0.144  -8.091  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.759  -0.202  -8.449  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -8.085  -2.387  -7.141  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -7.783  -1.885  -5.750  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -9.069  -1.357  -5.112  1.00  0.00           C  
ATOM    621  OE1 GLU A  43     -10.102  -1.975  -5.310  1.00  0.00           O  
ATOM    622  OE2 GLU A  43      -8.998  -0.345  -4.435  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.934  -0.937  -7.046  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -7.755  -1.797  -9.179  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -9.113  -2.522  -7.201  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -7.590  -3.330  -7.302  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -7.395  -2.699  -5.154  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -7.061  -1.094  -5.796  1.00  0.00           H  
ATOM    629  N   SER A  44      -8.101   0.954  -7.586  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.963   2.164  -7.441  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.511   3.257  -8.411  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.673   4.431  -8.149  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.860   2.689  -6.009  1.00  0.00           C  
ATOM    634  OG  SER A  44      -7.506   3.021  -5.728  1.00  0.00           O  
ATOM    635  H   SER A  44      -7.165   0.977  -7.292  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.989   1.900  -7.652  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -9.471   3.569  -5.901  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -9.205   1.926  -5.323  1.00  0.00           H  
ATOM    639  HG  SER A  44      -7.085   3.273  -6.552  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.948   2.885  -9.528  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -7.488   3.908 -10.511  1.00  0.00           C  
ATOM    642  C   ASN A  45      -6.365   4.744  -9.891  1.00  0.00           C  
ATOM    643  O   ASN A  45      -5.970   5.763 -10.423  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -8.656   4.823 -10.893  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -9.415   4.217 -12.075  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -8.822   3.864 -13.076  1.00  0.00           O  
ATOM    647  ND2 ASN A  45     -10.710   4.079 -12.001  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.826   1.932  -9.721  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -7.117   3.412 -11.394  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -9.327   4.932 -10.053  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -8.274   5.791 -11.174  1.00  0.00           H  
ATOM    652 HD21 ASN A  45     -11.187   4.362 -11.194  1.00  0.00           H  
ATOM    653 HD22 ASN A  45     -11.206   3.692 -12.754  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.846   4.319  -8.772  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.745   5.084  -8.116  1.00  0.00           C  
ATOM    656  C   GLY A  46      -5.312   6.336  -7.451  1.00  0.00           C  
ATOM    657  O   GLY A  46      -4.614   7.303  -7.225  1.00  0.00           O  
ATOM    658  H   GLY A  46      -6.179   3.493  -8.362  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -4.278   4.463  -7.367  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -4.012   5.371  -8.853  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.574   6.322  -7.128  1.00  0.00           N  
ATOM    662  CA  THR A  47      -7.187   7.508  -6.468  1.00  0.00           C  
ATOM    663  C   THR A  47      -7.036   7.374  -4.952  1.00  0.00           C  
ATOM    664  O   THR A  47      -7.251   8.312  -4.211  1.00  0.00           O  
ATOM    665  CB  THR A  47      -8.672   7.582  -6.833  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -9.360   6.499  -6.222  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -8.829   7.499  -8.351  1.00  0.00           C  
ATOM    668  H   THR A  47      -7.118   5.530  -7.315  1.00  0.00           H  
ATOM    669  HA  THR A  47      -6.688   8.406  -6.803  1.00  0.00           H  
ATOM    670  HB  THR A  47      -9.084   8.515  -6.482  1.00  0.00           H  
ATOM    671  HG1 THR A  47     -10.297   6.709  -6.215  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -7.902   7.783  -8.825  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -9.082   6.488  -8.633  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -9.615   8.169  -8.668  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.660   6.213  -4.486  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.489   6.011  -3.028  1.00  0.00           C  
ATOM    677  C   LEU A  48      -5.118   6.543  -2.608  1.00  0.00           C  
ATOM    678  O   LEU A  48      -4.102   6.196  -3.179  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -6.585   4.512  -2.726  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.951   4.209  -1.368  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -6.792   4.842  -0.267  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -5.893   2.695  -1.160  1.00  0.00           C  
ATOM    683  H   LEU A  48      -6.487   5.471  -5.094  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -7.263   6.540  -2.493  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -7.624   4.216  -2.710  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -6.066   3.957  -3.493  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.955   4.620  -1.337  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -7.369   5.656  -0.681  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -7.460   4.100   0.145  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -6.143   5.215   0.509  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -6.837   2.256  -1.444  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -5.105   2.279  -1.770  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -5.694   2.482  -0.121  1.00  0.00           H  
ATOM    694  N   THR A  49      -5.081   7.370  -1.605  1.00  0.00           N  
ATOM    695  CA  THR A  49      -3.778   7.912  -1.139  1.00  0.00           C  
ATOM    696  C   THR A  49      -3.439   7.282   0.212  1.00  0.00           C  
ATOM    697  O   THR A  49      -4.189   6.491   0.739  1.00  0.00           O  
ATOM    698  CB  THR A  49      -3.879   9.432  -0.994  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -5.032   9.758  -0.232  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -3.982  10.072  -2.379  1.00  0.00           C  
ATOM    701  H   THR A  49      -5.909   7.629  -1.152  1.00  0.00           H  
ATOM    702  HA  THR A  49      -3.007   7.666  -1.855  1.00  0.00           H  
ATOM    703  HB  THR A  49      -2.999   9.806  -0.495  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -5.794   9.718  -0.816  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -3.843   9.314  -3.136  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -4.956  10.524  -2.497  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -3.219  10.829  -2.485  1.00  0.00           H  
ATOM    708  N   LEU A  50      -2.303   7.599   0.761  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -1.897   7.014   2.052  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.805   8.126   3.106  1.00  0.00           C  
ATOM    711  O   LEU A  50      -1.791   9.297   2.784  1.00  0.00           O  
ATOM    712  CB  LEU A  50      -0.545   6.329   1.794  1.00  0.00           C  
ATOM    713  CG  LEU A  50       0.329   6.246   3.041  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.029   4.933   3.739  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       1.798   6.265   2.615  1.00  0.00           C  
ATOM    716  H   LEU A  50      -1.698   8.202   0.310  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -2.634   6.291   2.365  1.00  0.00           H  
ATOM    718  HB2 LEU A  50      -0.731   5.330   1.437  1.00  0.00           H  
ATOM    719  HB3 LEU A  50      -0.016   6.880   1.030  1.00  0.00           H  
ATOM    720  HG  LEU A  50       0.134   7.070   3.704  1.00  0.00           H  
ATOM    721 HD11 LEU A  50      -0.769   4.429   3.212  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       0.912   4.318   3.732  1.00  0.00           H  
ATOM    723 HD13 LEU A  50      -0.273   5.127   4.753  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       1.886   5.867   1.614  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       2.165   7.279   2.631  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       2.377   5.660   3.295  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.748   7.770   4.364  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.667   8.804   5.427  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.347   8.639   6.175  1.00  0.00           C  
ATOM    730  O   SER A  51       0.165   9.568   6.768  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.838   8.640   6.410  1.00  0.00           C  
ATOM    732  OG  SER A  51      -3.646   9.811   6.392  1.00  0.00           O  
ATOM    733  H   SER A  51      -1.753   6.822   4.609  1.00  0.00           H  
ATOM    734  HA  SER A  51      -1.707   9.785   4.978  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.436   7.795   6.153  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -2.451   8.481   7.383  1.00  0.00           H  
ATOM    737  HG  SER A  51      -3.132  10.523   6.002  1.00  0.00           H  
ATOM    738  N   HIS A  52       0.212   7.460   6.146  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.507   7.227   6.848  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.891   5.750   6.742  1.00  0.00           C  
ATOM    741  O   HIS A  52       1.044   4.873   6.660  1.00  0.00           O  
ATOM    742  CB  HIS A  52       1.371   7.609   8.324  1.00  0.00           C  
ATOM    743  CG  HIS A  52       0.318   6.748   8.960  1.00  0.00           C  
ATOM    744  ND1 HIS A  52       0.477   6.185  10.219  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -0.906   6.327   8.514  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -0.627   5.459  10.478  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -1.503   5.515   9.473  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.218   6.727   5.656  1.00  0.00           H  
ATOM    749  HA  HIS A  52       2.276   7.831   6.391  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       2.315   7.452   8.825  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       1.086   8.647   8.407  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       1.249   6.298  10.811  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -1.336   6.565   7.548  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -0.778   4.885  11.380  1.00  0.00           H  
ATOM    755  N   PHE A  53       3.165   5.465   6.744  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.615   4.052   6.644  1.00  0.00           C  
ATOM    757  C   PHE A  53       3.422   3.351   7.988  1.00  0.00           C  
ATOM    758  O   PHE A  53       4.108   3.616   8.954  1.00  0.00           O  
ATOM    759  CB  PHE A  53       5.089   4.001   6.258  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.255   4.479   4.835  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       5.157   5.843   4.540  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.505   3.556   3.813  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       5.309   6.285   3.220  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       5.656   3.999   2.494  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       5.558   5.364   2.198  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.826   6.185   6.809  1.00  0.00           H  
ATOM    767  HA  PHE A  53       3.031   3.545   5.890  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.661   4.632   6.922  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       5.435   2.983   6.338  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       4.964   6.554   5.329  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.581   2.504   4.041  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       5.232   7.339   2.992  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       5.849   3.288   1.704  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       5.676   5.704   1.180  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.485   2.456   8.041  1.00  0.00           N  
ATOM    776  CA  GLY A  54       2.201   1.711   9.284  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.697   1.488   9.358  1.00  0.00           C  
ATOM    778  O   GLY A  54      -0.044   1.885   8.481  1.00  0.00           O  
ATOM    779  H   GLY A  54       1.956   2.274   7.251  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.725   0.768   9.271  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.507   2.274  10.133  1.00  0.00           H  
ATOM    782  N   LYS A  55       0.238   0.883  10.401  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.184   0.656  10.566  1.00  0.00           C  
ATOM    784  C   LYS A  55      -1.791   1.945  11.131  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.141   2.682  11.846  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -1.329  -0.486  11.559  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -2.723  -0.464  12.107  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -3.299  -1.882  12.159  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -3.019  -2.498  13.530  1.00  0.00           C  
ATOM    790  NZ  LYS A  55      -1.736  -3.256  13.483  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.827   0.589  11.095  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.641   0.400   9.625  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -1.122  -1.431  11.077  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -0.643  -0.338  12.367  1.00  0.00           H  
ATOM    795  HG2 LYS A  55      -2.681  -0.042  13.093  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -3.320   0.156  11.471  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -4.367  -1.842  11.993  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -2.838  -2.487  11.393  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      -2.945  -1.714  14.269  1.00  0.00           H  
ATOM    800  HE3 LYS A  55      -3.823  -3.168  13.795  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      -1.566  -3.591  12.513  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55      -0.955  -2.634  13.773  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55      -1.791  -4.071  14.128  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.015   2.228  10.816  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -3.644   3.474  11.335  1.00  0.00           C  
ATOM    806  C   CYS A  56      -3.999   3.292  12.810  1.00  0.00           C  
ATOM    807  O   CYS A  56      -3.878   4.252  13.551  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -4.911   3.780  10.537  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -4.659   5.292   9.576  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -4.387   2.193  13.175  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.520   1.629  10.239  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -2.949   4.294  11.231  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -5.126   2.959   9.870  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.738   3.919  11.217  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LEU A   1       7.968  13.248  -2.754  1.00  0.00           N  
ATOM      2  CA  LEU A   1       7.838  14.472  -3.594  1.00  0.00           C  
ATOM      3  C   LEU A   1       6.551  15.210  -3.222  1.00  0.00           C  
ATOM      4  O   LEU A   1       5.630  15.304  -4.008  1.00  0.00           O  
ATOM      5  CB  LEU A   1       7.787  14.078  -5.072  1.00  0.00           C  
ATOM      6  CG  LEU A   1       9.084  14.506  -5.760  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      10.267  13.772  -5.125  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       9.007  14.157  -7.248  1.00  0.00           C  
ATOM      9  H1  LEU A   1       7.145  13.175  -2.120  1.00  0.00           H  
ATOM     10  H2  LEU A   1       8.011  12.409  -3.366  1.00  0.00           H  
ATOM     11  H3  LEU A   1       8.839  13.306  -2.189  1.00  0.00           H  
ATOM     12  HA  LEU A   1       8.687  15.119  -3.423  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       7.671  13.007  -5.155  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       6.952  14.569  -5.547  1.00  0.00           H  
ATOM     15  HG  LEU A   1       9.218  15.572  -5.645  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       9.948  13.303  -4.207  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      10.630  13.019  -5.808  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      11.057  14.478  -4.914  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       8.050  13.707  -7.463  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       9.123  15.056  -7.835  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       9.795  13.462  -7.495  1.00  0.00           H  
ATOM     22  N   ALA A   2       6.479  15.736  -2.030  1.00  0.00           N  
ATOM     23  CA  ALA A   2       5.249  16.466  -1.617  1.00  0.00           C  
ATOM     24  C   ALA A   2       4.053  15.512  -1.655  1.00  0.00           C  
ATOM     25  O   ALA A   2       2.983  15.865  -2.108  1.00  0.00           O  
ATOM     26  CB  ALA A   2       5.001  17.628  -2.580  1.00  0.00           C  
ATOM     27  H   ALA A   2       7.232  15.652  -1.409  1.00  0.00           H  
ATOM     28  HA  ALA A   2       5.374  16.848  -0.614  1.00  0.00           H  
ATOM     29  HB1 ALA A   2       5.731  17.597  -3.375  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       4.009  17.542  -2.999  1.00  0.00           H  
ATOM     31  HB3 ALA A   2       5.088  18.563  -2.046  1.00  0.00           H  
ATOM     32  N   ALA A   3       4.224  14.307  -1.185  1.00  0.00           N  
ATOM     33  CA  ALA A   3       3.093  13.338  -1.200  1.00  0.00           C  
ATOM     34  C   ALA A   3       3.555  11.994  -0.633  1.00  0.00           C  
ATOM     35  O   ALA A   3       4.508  11.405  -1.104  1.00  0.00           O  
ATOM     36  CB  ALA A   3       2.610  13.140  -2.638  1.00  0.00           C  
ATOM     37  H   ALA A   3       5.095  14.040  -0.823  1.00  0.00           H  
ATOM     38  HA  ALA A   3       2.282  13.722  -0.598  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       2.619  14.088  -3.156  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       3.266  12.448  -3.147  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       1.606  12.744  -2.630  1.00  0.00           H  
ATOM     42  N   VAL A   4       2.882  11.503   0.369  1.00  0.00           N  
ATOM     43  CA  VAL A   4       3.274  10.194   0.963  1.00  0.00           C  
ATOM     44  C   VAL A   4       2.532   9.070   0.237  1.00  0.00           C  
ATOM     45  O   VAL A   4       1.329   8.943   0.341  1.00  0.00           O  
ATOM     46  CB  VAL A   4       2.902  10.175   2.447  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       3.832   9.217   3.191  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       3.050  11.584   3.028  1.00  0.00           C  
ATOM     49  H   VAL A   4       2.113  11.993   0.729  1.00  0.00           H  
ATOM     50  HA  VAL A   4       4.340  10.053   0.855  1.00  0.00           H  
ATOM     51  HB  VAL A   4       1.880   9.843   2.556  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       4.078   8.386   2.548  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       4.736   9.736   3.471  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       3.337   8.850   4.079  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       3.742  12.152   2.425  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       2.088  12.075   3.031  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       3.424  11.518   4.040  1.00  0.00           H  
ATOM     58  N   SER A   5       3.236   8.258  -0.503  1.00  0.00           N  
ATOM     59  CA  SER A   5       2.557   7.150  -1.236  1.00  0.00           C  
ATOM     60  C   SER A   5       3.521   5.975  -1.410  1.00  0.00           C  
ATOM     61  O   SER A   5       4.629   5.985  -0.911  1.00  0.00           O  
ATOM     62  CB  SER A   5       2.113   7.651  -2.611  1.00  0.00           C  
ATOM     63  OG  SER A   5       0.863   7.062  -2.943  1.00  0.00           O  
ATOM     64  H   SER A   5       4.206   8.376  -0.579  1.00  0.00           H  
ATOM     65  HA  SER A   5       1.693   6.827  -0.676  1.00  0.00           H  
ATOM     66  HB2 SER A   5       2.005   8.722  -2.590  1.00  0.00           H  
ATOM     67  HB3 SER A   5       2.857   7.381  -3.348  1.00  0.00           H  
ATOM     68  HG  SER A   5       0.690   7.235  -3.871  1.00  0.00           H  
ATOM     69  N   VAL A   6       3.102   4.958  -2.114  1.00  0.00           N  
ATOM     70  CA  VAL A   6       3.984   3.773  -2.325  1.00  0.00           C  
ATOM     71  C   VAL A   6       4.068   3.457  -3.824  1.00  0.00           C  
ATOM     72  O   VAL A   6       3.313   3.976  -4.621  1.00  0.00           O  
ATOM     73  CB  VAL A   6       3.399   2.573  -1.580  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       4.174   1.308  -1.947  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       3.499   2.811  -0.071  1.00  0.00           C  
ATOM     76  H   VAL A   6       2.203   4.973  -2.502  1.00  0.00           H  
ATOM     77  HA  VAL A   6       4.972   3.987  -1.946  1.00  0.00           H  
ATOM     78  HB  VAL A   6       2.364   2.453  -1.858  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       5.233   1.490  -1.842  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       3.880   0.502  -1.290  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       3.956   1.035  -2.970  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       3.374   3.864   0.136  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       2.726   2.251   0.434  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       4.468   2.488   0.280  1.00  0.00           H  
ATOM     85  N   ASP A   7       4.986   2.611  -4.214  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.125   2.263  -5.659  1.00  0.00           C  
ATOM     87  C   ASP A   7       3.933   1.412  -6.105  1.00  0.00           C  
ATOM     88  O   ASP A   7       3.311   0.735  -5.311  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.420   1.476  -5.873  1.00  0.00           C  
ATOM     90  CG  ASP A   7       6.923   1.700  -7.300  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       6.194   2.295  -8.077  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       8.026   1.271  -7.592  1.00  0.00           O  
ATOM     93  H   ASP A   7       5.587   2.207  -3.555  1.00  0.00           H  
ATOM     94  HA  ASP A   7       5.156   3.171  -6.245  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       7.167   1.814  -5.169  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       6.230   0.423  -5.721  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.609   1.440  -7.373  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.455   0.634  -7.867  1.00  0.00           C  
ATOM     99  C   CYS A   8       2.571   0.428  -9.381  1.00  0.00           C  
ATOM    100  O   CYS A   8       1.581   0.396 -10.083  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.157   1.384  -7.573  1.00  0.00           C  
ATOM    102  SG  CYS A   8       0.659   1.080  -5.873  1.00  0.00           S  
ATOM    103  H   CYS A   8       4.123   1.993  -7.998  1.00  0.00           H  
ATOM    104  HA  CYS A   8       2.439  -0.323  -7.366  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       1.307   2.437  -7.724  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       0.385   1.030  -8.235  1.00  0.00           H  
ATOM    107  N   SER A   9       3.762   0.297  -9.895  1.00  0.00           N  
ATOM    108  CA  SER A   9       3.915   0.106 -11.366  1.00  0.00           C  
ATOM    109  C   SER A   9       3.894  -1.385 -11.711  1.00  0.00           C  
ATOM    110  O   SER A   9       4.344  -1.791 -12.765  1.00  0.00           O  
ATOM    111  CB  SER A   9       5.243   0.713 -11.823  1.00  0.00           C  
ATOM    112  OG  SER A   9       5.146   1.072 -13.195  1.00  0.00           O  
ATOM    113  H   SER A   9       4.555   0.331  -9.319  1.00  0.00           H  
ATOM    114  HA  SER A   9       3.103   0.603 -11.876  1.00  0.00           H  
ATOM    115  HB2 SER A   9       5.459   1.592 -11.241  1.00  0.00           H  
ATOM    116  HB3 SER A   9       6.035  -0.011 -11.685  1.00  0.00           H  
ATOM    117  HG  SER A   9       5.182   2.030 -13.254  1.00  0.00           H  
ATOM    118  N   GLU A  10       3.388  -2.208 -10.835  1.00  0.00           N  
ATOM    119  CA  GLU A  10       3.364  -3.673 -11.131  1.00  0.00           C  
ATOM    120  C   GLU A  10       2.087  -4.340 -10.597  1.00  0.00           C  
ATOM    121  O   GLU A  10       1.786  -5.465 -10.943  1.00  0.00           O  
ATOM    122  CB  GLU A  10       4.577  -4.328 -10.479  1.00  0.00           C  
ATOM    123  CG  GLU A  10       4.662  -3.907  -9.011  1.00  0.00           C  
ATOM    124  CD  GLU A  10       5.380  -2.560  -8.910  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       6.053  -2.198  -9.860  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       5.244  -1.913  -7.883  1.00  0.00           O  
ATOM    127  H   GLU A  10       3.045  -1.865  -9.986  1.00  0.00           H  
ATOM    128  HA  GLU A  10       3.419  -3.818 -12.200  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       4.485  -5.403 -10.542  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       5.468  -4.012 -10.990  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       3.665  -3.816  -8.603  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       5.213  -4.650  -8.454  1.00  0.00           H  
ATOM    133  N   TYR A  11       1.344  -3.683  -9.750  1.00  0.00           N  
ATOM    134  CA  TYR A  11       0.122  -4.303  -9.201  1.00  0.00           C  
ATOM    135  C   TYR A  11      -1.017  -4.215 -10.230  1.00  0.00           C  
ATOM    136  O   TYR A  11      -0.984  -3.389 -11.122  1.00  0.00           O  
ATOM    137  CB  TYR A  11      -0.234  -3.580  -7.905  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.884  -3.821  -6.913  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       2.008  -2.982  -6.903  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       0.803  -4.888  -6.010  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       3.044  -3.208  -5.989  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       1.841  -5.114  -5.098  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       2.960  -4.275  -5.087  1.00  0.00           C  
ATOM    144  OH  TYR A  11       3.981  -4.499  -4.185  1.00  0.00           O  
ATOM    145  H   TYR A  11       1.591  -2.798  -9.460  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.331  -5.332  -8.982  1.00  0.00           H  
ATOM    147  HB2 TYR A  11      -0.335  -2.521  -8.093  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -1.158  -3.969  -7.507  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       2.070  -2.154  -7.596  1.00  0.00           H  
ATOM    150  HD2 TYR A  11      -0.058  -5.536  -6.020  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       3.909  -2.561  -5.982  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       1.778  -5.938  -4.401  1.00  0.00           H  
ATOM    153  HH  TYR A  11       4.579  -5.145  -4.568  1.00  0.00           H  
ATOM    154  N   PRO A  12      -1.960  -5.114 -10.099  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -1.972  -6.103  -9.005  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.889  -7.173  -9.187  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.561  -7.573 -10.287  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -3.363  -6.735  -9.103  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.834  -6.506 -10.559  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -3.078  -5.261 -11.057  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.848  -5.602  -8.062  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.304  -7.794  -8.888  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -4.042  -6.251  -8.419  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.587  -7.365 -11.169  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -4.897  -6.323 -10.585  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -2.696  -5.404 -12.033  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -3.722  -4.419 -11.048  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.337  -7.629  -8.095  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.726  -8.669  -8.149  1.00  0.00           C  
ATOM    170  C   LYS A  13       0.158  -9.989  -7.612  1.00  0.00           C  
ATOM    171  O   LYS A  13      -0.639  -9.984  -6.695  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.891  -8.223  -7.267  1.00  0.00           C  
ATOM    173  CG  LYS A  13       3.049  -7.747  -8.147  1.00  0.00           C  
ATOM    174  CD  LYS A  13       4.194  -7.250  -7.263  1.00  0.00           C  
ATOM    175  CE  LYS A  13       5.529  -7.748  -7.821  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       6.562  -7.702  -6.748  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.628  -7.281  -7.227  1.00  0.00           H  
ATOM    178  HA  LYS A  13       1.067  -8.799  -9.164  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.567  -7.413  -6.630  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       2.215  -9.049  -6.660  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       3.395  -8.565  -8.762  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       2.708  -6.939  -8.776  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       4.192  -6.169  -7.247  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       4.064  -7.624  -6.258  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       5.418  -8.764  -8.170  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       5.834  -7.115  -8.642  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       6.325  -6.950  -6.070  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       6.590  -8.616  -6.254  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       7.493  -7.507  -7.171  1.00  0.00           H  
ATOM    190  N   PRO A  14       0.574 -11.082  -8.203  1.00  0.00           N  
ATOM    191  CA  PRO A  14       0.108 -12.425  -7.805  1.00  0.00           C  
ATOM    192  C   PRO A  14       0.826 -12.906  -6.543  1.00  0.00           C  
ATOM    193  O   PRO A  14       0.760 -14.064  -6.180  1.00  0.00           O  
ATOM    194  CB  PRO A  14       0.467 -13.298  -9.008  1.00  0.00           C  
ATOM    195  CG  PRO A  14       1.595 -12.559  -9.764  1.00  0.00           C  
ATOM    196  CD  PRO A  14       1.528 -11.083  -9.335  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -0.959 -12.427  -7.657  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       0.812 -14.267  -8.672  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -0.391 -13.411  -9.653  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       2.554 -12.978  -9.493  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       1.442 -12.635 -10.826  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       2.507 -10.738  -9.052  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       1.147 -10.473 -10.115  1.00  0.00           H  
ATOM    204  N   ALA A  15       1.503 -12.024  -5.870  1.00  0.00           N  
ATOM    205  CA  ALA A  15       2.221 -12.420  -4.625  1.00  0.00           C  
ATOM    206  C   ALA A  15       2.334 -11.206  -3.703  1.00  0.00           C  
ATOM    207  O   ALA A  15       2.781 -10.150  -4.106  1.00  0.00           O  
ATOM    208  CB  ALA A  15       3.620 -12.927  -4.979  1.00  0.00           C  
ATOM    209  H   ALA A  15       1.535 -11.100  -6.181  1.00  0.00           H  
ATOM    210  HA  ALA A  15       1.669 -13.202  -4.124  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       4.027 -12.329  -5.780  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       4.259 -12.851  -4.112  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       3.560 -13.959  -5.292  1.00  0.00           H  
ATOM    214  N   CYS A  16       1.931 -11.339  -2.469  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.017 -10.181  -1.537  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.249 -10.325  -0.641  1.00  0.00           C  
ATOM    217  O   CYS A  16       3.588  -9.436   0.112  1.00  0.00           O  
ATOM    218  CB  CYS A  16       0.764 -10.123  -0.659  1.00  0.00           C  
ATOM    219  SG  CYS A  16       0.219  -8.411  -0.503  1.00  0.00           S  
ATOM    220  H   CYS A  16       1.569 -12.195  -2.158  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.096  -9.272  -2.112  1.00  0.00           H  
ATOM    222  HB2 CYS A  16      -0.023 -10.712  -1.103  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       0.998 -10.506   0.319  1.00  0.00           H  
ATOM    224  N   THR A  17       3.911 -11.441  -0.701  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.108 -11.637   0.166  1.00  0.00           C  
ATOM    226  C   THR A  17       4.642 -11.747   1.616  1.00  0.00           C  
ATOM    227  O   THR A  17       3.534 -12.168   1.885  1.00  0.00           O  
ATOM    228  CB  THR A  17       6.060 -10.443   0.022  1.00  0.00           C  
ATOM    229  OG1 THR A  17       5.737  -9.460   0.996  1.00  0.00           O  
ATOM    230  CG2 THR A  17       5.928  -9.842  -1.378  1.00  0.00           C  
ATOM    231  H   THR A  17       3.615 -12.154  -1.302  1.00  0.00           H  
ATOM    232  HA  THR A  17       5.618 -12.546  -0.121  1.00  0.00           H  
ATOM    233  HB  THR A  17       7.076 -10.774   0.172  1.00  0.00           H  
ATOM    234  HG1 THR A  17       6.035  -8.608   0.667  1.00  0.00           H  
ATOM    235 HG21 THR A  17       5.451 -10.555  -2.032  1.00  0.00           H  
ATOM    236 HG22 THR A  17       5.333  -8.942  -1.329  1.00  0.00           H  
ATOM    237 HG23 THR A  17       6.910  -9.602  -1.761  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.467 -11.382   2.559  1.00  0.00           N  
ATOM    239  CA  LEU A  18       5.030 -11.487   3.980  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.493 -10.276   4.806  1.00  0.00           C  
ATOM    241  O   LEU A  18       5.021 -10.065   5.905  1.00  0.00           O  
ATOM    242  CB  LEU A  18       5.596 -12.771   4.591  1.00  0.00           C  
ATOM    243  CG  LEU A  18       7.116 -12.653   4.711  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       7.510 -12.612   6.188  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       7.777 -13.861   4.041  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.360 -11.053   2.333  1.00  0.00           H  
ATOM    247  HA  LEU A  18       3.950 -11.531   4.006  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       5.167 -12.923   5.570  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       5.352 -13.609   3.956  1.00  0.00           H  
ATOM    250  HG  LEU A  18       7.445 -11.746   4.225  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       6.719 -13.044   6.783  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       8.419 -13.176   6.334  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       7.669 -11.587   6.490  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       7.297 -14.055   3.094  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       8.825 -13.654   3.879  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       7.676 -14.726   4.680  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.399  -9.473   4.307  1.00  0.00           N  
ATOM    258  CA  GLU A  19       6.846  -8.293   5.103  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.612  -7.586   5.664  1.00  0.00           C  
ATOM    260  O   GLU A  19       4.683  -7.289   4.942  1.00  0.00           O  
ATOM    261  CB  GLU A  19       7.625  -7.330   4.203  1.00  0.00           C  
ATOM    262  CG  GLU A  19       8.947  -7.981   3.789  1.00  0.00           C  
ATOM    263  CD  GLU A  19       9.079  -7.954   2.266  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       8.276  -7.289   1.632  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       9.982  -8.599   1.758  1.00  0.00           O  
ATOM    266  H   GLU A  19       6.778  -9.639   3.422  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.477  -8.622   5.916  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       7.040  -7.108   3.323  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       7.828  -6.417   4.742  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       9.770  -7.440   4.233  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       8.963  -9.004   4.132  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.578  -7.332   6.944  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.379  -6.663   7.527  1.00  0.00           C  
ATOM    274  C   TYR A  20       4.567  -5.145   7.557  1.00  0.00           C  
ATOM    275  O   TYR A  20       4.934  -4.574   8.565  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.138  -7.165   8.951  1.00  0.00           C  
ATOM    277  CG  TYR A  20       2.812  -6.635   9.447  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       1.672  -6.730   8.637  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       2.723  -6.043  10.713  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.444  -6.235   9.094  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.495  -5.547  11.170  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.356  -5.643  10.362  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -0.853  -5.156  10.815  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.328  -7.591   7.519  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.516  -6.899   6.921  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       4.120  -8.247   8.956  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       4.929  -6.815   9.596  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       1.740  -7.186   7.661  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       3.600  -5.968  11.336  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -0.436  -6.308   8.469  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       1.428  -5.091  12.146  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -0.796  -5.058  11.769  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.288  -4.487   6.466  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.413  -3.003   6.429  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.004  -2.418   6.314  1.00  0.00           C  
ATOM    296  O   ARG A  21       2.538  -2.132   5.230  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.246  -2.585   5.214  1.00  0.00           C  
ATOM    298  CG  ARG A  21       6.333  -3.630   4.956  1.00  0.00           C  
ATOM    299  CD  ARG A  21       7.323  -3.640   6.123  1.00  0.00           C  
ATOM    300  NE  ARG A  21       8.621  -3.059   5.678  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       9.743  -3.525   6.156  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       9.804  -3.941   7.392  1.00  0.00           N  
ATOM    303  NH2 ARG A  21      10.805  -3.575   5.398  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.971  -4.968   5.673  1.00  0.00           H  
ATOM    305  HA  ARG A  21       4.882  -2.650   7.337  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       4.604  -2.509   4.348  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       5.707  -1.627   5.405  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       5.878  -4.606   4.860  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       6.857  -3.388   4.043  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       6.925  -3.052   6.936  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       7.477  -4.657   6.453  1.00  0.00           H  
ATOM    312  HE  ARG A  21       8.633  -2.327   5.027  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       8.991  -3.904   7.972  1.00  0.00           H  
ATOM    314 HH12 ARG A  21      10.664  -4.297   7.758  1.00  0.00           H  
ATOM    315 HH21 ARG A  21      10.758  -3.255   4.452  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      11.663  -3.933   5.763  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.356  -2.276   7.437  1.00  0.00           N  
ATOM    318  CA  PRO A  22       0.975  -1.768   7.485  1.00  0.00           C  
ATOM    319  C   PRO A  22       0.904  -0.332   6.991  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.284   0.590   7.680  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.587  -1.900   8.963  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.915  -1.979   9.749  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.949  -2.552   8.762  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.337  -2.395   6.892  1.00  0.00           H  
ATOM    325  HB2 PRO A  22       0.017  -1.031   9.277  1.00  0.00           H  
ATOM    326  HB3 PRO A  22       0.015  -2.801   9.119  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       2.212  -0.992  10.076  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.811  -2.641  10.593  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.898  -2.043   8.871  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       3.065  -3.615   8.904  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.424  -0.135   5.789  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.341   1.244   5.256  1.00  0.00           C  
ATOM    333  C   LEU A  23      -1.091   1.743   5.369  1.00  0.00           C  
ATOM    334  O   LEU A  23      -2.028   1.091   4.954  1.00  0.00           O  
ATOM    335  CB  LEU A  23       0.779   1.231   3.801  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.040   0.383   3.689  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       1.825  -0.713   2.654  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.208   1.267   3.269  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.128  -0.898   5.228  1.00  0.00           H  
ATOM    340  HA  LEU A  23       0.994   1.890   5.823  1.00  0.00           H  
ATOM    341  HB2 LEU A  23      -0.005   0.802   3.190  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       0.988   2.236   3.472  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.258  -0.068   4.646  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       0.946  -1.285   2.913  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       1.692  -0.267   1.679  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       2.686  -1.364   2.637  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       2.835   2.237   2.980  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       3.891   1.374   4.099  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       3.721   0.812   2.435  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.266   2.897   5.934  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.637   3.449   6.085  1.00  0.00           C  
ATOM    352  C   CYS A  24      -3.018   4.189   4.806  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.298   5.041   4.343  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.651   4.426   7.274  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -3.977   5.656   7.100  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.489   3.405   6.261  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.337   2.646   6.264  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.801   3.886   8.187  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -1.701   4.922   7.316  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.158   3.901   4.258  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.594   4.634   3.043  1.00  0.00           C  
ATOM    362  C   GLY A  25      -4.704   6.116   3.423  1.00  0.00           C  
ATOM    363  O   GLY A  25      -4.455   6.477   4.553  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.744   3.231   4.664  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.924   4.471   2.226  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.518   4.290   2.756  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.075   6.986   2.530  1.00  0.00           N  
ATOM    368  CA  SER A  26      -5.183   8.416   2.939  1.00  0.00           C  
ATOM    369  C   SER A  26      -6.582   8.670   3.505  1.00  0.00           C  
ATOM    370  O   SER A  26      -6.909   9.770   3.907  1.00  0.00           O  
ATOM    371  CB  SER A  26      -4.938   9.321   1.735  1.00  0.00           C  
ATOM    372  OG  SER A  26      -5.289  10.658   2.072  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.289   6.710   1.611  1.00  0.00           H  
ATOM    374  HA  SER A  26      -4.445   8.624   3.708  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -3.897   9.286   1.462  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -5.538   8.981   0.904  1.00  0.00           H  
ATOM    377  HG  SER A  26      -4.503  11.202   1.976  1.00  0.00           H  
ATOM    378  N   ASP A  27      -7.407   7.658   3.551  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -8.778   7.835   4.101  1.00  0.00           C  
ATOM    380  C   ASP A  27      -8.862   7.146   5.467  1.00  0.00           C  
ATOM    381  O   ASP A  27      -9.587   7.592   6.331  1.00  0.00           O  
ATOM    382  CB  ASP A  27      -9.803   7.222   3.144  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.505   5.735   2.958  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -8.475   5.426   2.383  1.00  0.00           O  
ATOM    385  OD2 ASP A  27     -10.314   4.932   3.394  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.121   6.779   3.230  1.00  0.00           H  
ATOM    387  HA  ASP A  27      -8.982   8.889   4.220  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -10.796   7.343   3.553  1.00  0.00           H  
ATOM    389  HB3 ASP A  27      -9.744   7.721   2.187  1.00  0.00           H  
ATOM    390  N   ASN A  28      -8.102   6.078   5.653  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -8.073   5.322   6.961  1.00  0.00           C  
ATOM    392  C   ASN A  28      -8.189   3.808   6.712  1.00  0.00           C  
ATOM    393  O   ASN A  28      -8.813   3.097   7.473  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -9.213   5.759   7.894  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -9.161   4.941   9.187  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -8.107   4.767   9.766  1.00  0.00           O  
ATOM    397  ND2 ASN A  28     -10.261   4.430   9.669  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.523   5.779   4.920  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -7.129   5.518   7.450  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -9.099   6.805   8.134  1.00  0.00           H  
ATOM    401  HB3 ASN A  28     -10.163   5.599   7.406  1.00  0.00           H  
ATOM    402 HD21 ASN A  28     -11.111   4.571   9.203  1.00  0.00           H  
ATOM    403 HD22 ASN A  28     -10.236   3.907  10.497  1.00  0.00           H  
ATOM    404  N   LYS A  29      -7.592   3.298   5.667  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.681   1.823   5.417  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.299   1.184   5.587  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.450   1.275   4.724  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.195   1.548   3.999  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -8.961   2.763   3.478  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -9.805   2.357   2.270  1.00  0.00           C  
ATOM    411  CE  LYS A  29      -8.884   2.054   1.088  1.00  0.00           C  
ATOM    412  NZ  LYS A  29      -9.389   2.755  -0.125  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.086   3.874   5.058  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.363   1.385   6.132  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -7.361   1.336   3.344  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -8.855   0.699   4.021  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -9.606   3.144   4.258  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -8.260   3.528   3.185  1.00  0.00           H  
ATOM    419  HD2 LYS A  29     -10.383   1.477   2.514  1.00  0.00           H  
ATOM    420  HD3 LYS A  29     -10.471   3.165   2.007  1.00  0.00           H  
ATOM    421  HE2 LYS A  29      -7.886   2.398   1.313  1.00  0.00           H  
ATOM    422  HE3 LYS A  29      -8.867   0.989   0.908  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -10.409   2.582  -0.227  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29      -9.221   3.776  -0.030  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29      -8.890   2.396  -0.965  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.069   0.537   6.700  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.743  -0.108   6.937  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.601  -1.358   6.065  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.473  -2.202   6.024  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.634  -0.523   8.410  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.467   0.634   9.216  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.433  -1.461   8.600  1.00  0.00           C  
ATOM    433  H   THR A  30      -6.769   0.477   7.382  1.00  0.00           H  
ATOM    434  HA  THR A  30      -3.953   0.592   6.703  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.535  -1.038   8.705  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -5.110   0.595   9.928  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.539  -0.982   8.231  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -3.313  -1.688   9.650  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.601  -2.378   8.052  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.492  -1.494   5.391  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.273  -2.700   4.547  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.109  -3.486   5.143  1.00  0.00           C  
ATOM    443  O   TYR A  31      -1.133  -2.917   5.588  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.965  -2.278   3.116  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -4.273  -2.059   2.394  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.921  -0.819   2.469  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.848  -3.101   1.656  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -6.139  -0.622   1.806  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -6.065  -2.904   0.994  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.711  -1.665   1.069  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.912  -1.471   0.417  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.793  -0.810   5.457  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.160  -3.315   4.560  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.392  -1.363   3.125  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.403  -3.053   2.619  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.484  -0.014   3.040  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.350  -4.059   1.599  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.636   0.334   1.865  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -6.507  -3.709   0.425  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -8.618  -1.568   1.062  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.223  -4.786   5.195  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.147  -5.604   5.814  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.239  -5.124   5.388  1.00  0.00           C  
ATOM    464  O   GLY A  32       1.094  -4.890   6.218  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.031  -5.222   4.853  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.232  -5.512   6.881  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.268  -6.638   5.545  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.494  -4.984   4.116  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.856  -4.531   3.711  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.815  -3.718   2.421  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.779  -3.280   1.974  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.774  -5.744   3.536  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.091  -6.811   2.687  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       0.900  -6.754   2.451  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       2.808  -7.792   2.214  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.194  -5.180   3.442  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.257  -3.911   4.490  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.691  -5.444   3.059  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       3.000  -6.149   4.500  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.769  -7.833   2.406  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.391  -8.485   1.669  1.00  0.00           H  
ATOM    482  N   LYS A  34       2.964  -3.493   1.854  1.00  0.00           N  
ATOM    483  CA  LYS A  34       3.079  -2.687   0.618  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.217  -3.250  -0.508  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.486  -2.523  -1.140  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.544  -2.690   0.184  1.00  0.00           C  
ATOM    487  CG  LYS A  34       5.202  -4.038   0.520  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.111  -4.468  -0.635  1.00  0.00           C  
ATOM    489  CE  LYS A  34       5.277  -5.139  -1.726  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       5.227  -6.609  -1.482  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.775  -3.839   2.264  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.766  -1.675   0.818  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.593  -2.531  -0.869  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       5.073  -1.898   0.693  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       5.792  -3.933   1.420  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.438  -4.792   0.676  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       6.606  -3.600  -1.043  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.851  -5.165  -0.271  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       4.276  -4.737  -1.713  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       5.727  -4.951  -2.690  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       6.192  -6.995  -1.481  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       4.783  -6.793  -0.560  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       4.670  -7.066  -2.233  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.307  -4.513  -0.795  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.496  -5.065  -1.900  1.00  0.00           C  
ATOM    506  C   CYS A  35       0.005  -4.944  -1.558  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.763  -4.426  -2.333  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.882  -6.520  -2.117  1.00  0.00           C  
ATOM    509  SG  CYS A  35       1.943  -7.369  -0.529  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.912  -5.094  -0.302  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.698  -4.505  -2.801  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       1.152  -6.990  -2.745  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       2.851  -6.570  -2.590  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.418  -5.404  -0.410  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -1.864  -5.286  -0.058  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.306  -3.817  -0.135  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.443  -3.516  -0.436  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.090  -5.787   1.368  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.529  -7.250   1.331  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.675  -7.551   1.059  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.654  -8.174   1.595  1.00  0.00           N  
ATOM    522  H   ASN A  36       0.208  -5.825   0.219  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.448  -5.881  -0.740  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.172  -5.701   1.930  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -2.859  -5.195   1.840  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.737  -7.920   1.811  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.911  -9.118   1.576  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.417  -2.902   0.157  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.776  -1.450   0.136  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.827  -0.930  -1.272  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.598  -0.055  -1.619  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.708  -0.663   0.883  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -1.173   0.751   1.053  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -2.268   1.067   1.850  1.00  0.00           C  
ATOM    535  CD2 PHE A  37      -0.503   1.742   0.350  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.698   2.395   1.947  1.00  0.00           C  
ATOM    537  CE2 PHE A  37      -0.915   3.068   0.438  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -2.017   3.403   1.236  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.511  -3.172   0.409  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.732  -1.302   0.615  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.528  -1.135   1.773  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.213  -0.633   0.367  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.779   0.293   2.386  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       0.349   1.476  -0.259  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.552   2.639   2.566  1.00  0.00           H  
ATOM    546  HE2 PHE A  37      -0.393   3.828  -0.118  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -2.337   4.435   1.302  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.982  -1.442  -2.068  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.927  -0.958  -3.470  1.00  0.00           C  
ATOM    550  C   CYS A  38      -2.109  -1.507  -4.267  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.803  -0.765  -4.918  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.377  -1.367  -4.151  1.00  0.00           C  
ATOM    553  SG  CYS A  38       0.272  -0.894  -5.885  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.373  -2.128  -1.726  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.987   0.127  -3.455  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       1.205  -0.850  -3.692  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.521  -2.432  -4.076  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.349  -2.792  -4.230  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.501  -3.354  -5.001  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.681  -2.397  -4.861  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.494  -2.249  -5.751  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.887  -4.729  -4.443  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.641  -5.606  -4.309  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -1.556  -5.194  -4.656  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.755  -6.809  -3.815  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.781  -3.378  -3.703  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -3.228  -3.439  -6.047  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -4.345  -4.606  -3.473  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.588  -5.205  -5.114  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -3.632  -7.142  -3.532  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -1.962  -7.378  -3.727  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.746  -1.713  -3.753  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.832  -0.726  -3.547  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.497   0.514  -4.377  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.302   1.004  -5.144  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.898  -0.356  -2.061  1.00  0.00           C  
ATOM    577  H   ALA A  40      -4.060  -1.833  -3.064  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.772  -1.143  -3.869  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -6.009  -1.253  -1.470  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -4.986   0.151  -1.777  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.740   0.297  -1.888  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.298   1.008  -4.233  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -3.866   2.204  -5.011  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.086   1.961  -6.507  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.801   2.686  -7.169  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.373   2.436  -4.770  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -1.890   3.619  -5.614  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -2.134   2.723  -3.287  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.671   0.582  -3.610  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.426   3.071  -4.692  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.826   1.549  -5.057  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.617   3.834  -6.384  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -1.767   4.487  -4.983  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -0.944   3.371  -6.072  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.902   2.241  -2.699  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -1.167   2.337  -2.997  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -2.164   3.787  -3.115  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.442   0.962  -7.042  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -3.555   0.654  -8.484  1.00  0.00           C  
ATOM    600  C   VAL A  42      -4.996   0.270  -8.861  1.00  0.00           C  
ATOM    601  O   VAL A  42      -5.422   0.500  -9.976  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -2.595  -0.499  -8.791  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -2.912  -1.703  -7.906  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -2.720  -0.890 -10.256  1.00  0.00           C  
ATOM    605  H   VAL A  42      -2.854   0.418  -6.495  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.258   1.519  -9.055  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -1.585  -0.184  -8.589  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -3.904  -1.601  -7.496  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -2.854  -2.607  -8.494  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -2.192  -1.754  -7.100  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -3.652  -0.512 -10.648  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -1.896  -0.465 -10.809  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -2.699  -1.965 -10.343  1.00  0.00           H  
ATOM    614  N   GLU A  43      -5.761  -0.298  -7.962  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.165  -0.660  -8.327  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.099   0.490  -7.955  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.306   0.372  -8.026  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -7.598  -1.938  -7.600  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -8.588  -2.706  -8.478  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -9.863  -2.993  -7.682  1.00  0.00           C  
ATOM    621  OE1 GLU A  43     -10.348  -2.084  -7.029  1.00  0.00           O  
ATOM    622  OE2 GLU A  43     -10.334  -4.118  -7.739  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.426  -0.468  -7.056  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -7.218  -0.823  -9.394  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -6.739  -2.551  -7.403  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.072  -1.686  -6.672  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -8.832  -2.112  -9.347  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -8.145  -3.638  -8.793  1.00  0.00           H  
ATOM    629  N   SER A  44      -7.548   1.603  -7.556  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.402   2.764  -7.176  1.00  0.00           C  
ATOM    631  C   SER A  44      -7.976   4.000  -7.973  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.496   5.081  -7.784  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.243   3.046  -5.681  1.00  0.00           C  
ATOM    634  OG  SER A  44      -7.026   3.749  -5.461  1.00  0.00           O  
ATOM    635  H   SER A  44      -6.571   1.674  -7.507  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.435   2.537  -7.391  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -9.067   3.648  -5.337  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -8.233   2.110  -5.139  1.00  0.00           H  
ATOM    639  HG  SER A  44      -6.301   3.137  -5.597  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.030   3.851  -8.860  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -6.570   5.019  -9.661  1.00  0.00           C  
ATOM    642  C   ASN A  45      -5.674   5.906  -8.796  1.00  0.00           C  
ATOM    643  O   ASN A  45      -5.237   6.960  -9.213  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -7.780   5.826 -10.140  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -7.604   6.180 -11.617  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -6.496   6.251 -12.109  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -8.658   6.407 -12.350  1.00  0.00           N  
ATOM    648  H   ASN A  45      -6.618   2.971  -8.995  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -6.010   4.669 -10.515  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -8.679   5.241 -10.013  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -7.857   6.732  -9.561  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -9.553   6.350 -11.956  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      -8.555   6.635 -13.299  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.393   5.487  -7.592  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.524   6.302  -6.701  1.00  0.00           C  
ATOM    656  C   GLY A  46      -5.385   7.235  -5.850  1.00  0.00           C  
ATOM    657  O   GLY A  46      -4.888   8.145  -5.215  1.00  0.00           O  
ATOM    658  H   GLY A  46      -5.754   4.633  -7.275  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -3.969   5.645  -6.051  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.837   6.883  -7.293  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.668   7.009  -5.815  1.00  0.00           N  
ATOM    662  CA  THR A  47      -7.545   7.877  -4.982  1.00  0.00           C  
ATOM    663  C   THR A  47      -7.426   7.435  -3.520  1.00  0.00           C  
ATOM    664  O   THR A  47      -7.915   8.085  -2.618  1.00  0.00           O  
ATOM    665  CB  THR A  47      -8.998   7.745  -5.449  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -9.825   8.586  -4.656  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -9.456   6.294  -5.308  1.00  0.00           C  
ATOM    668  H   THR A  47      -7.051   6.262  -6.323  1.00  0.00           H  
ATOM    669  HA  THR A  47      -7.226   8.906  -5.074  1.00  0.00           H  
ATOM    670  HB  THR A  47      -9.071   8.042  -6.484  1.00  0.00           H  
ATOM    671  HG1 THR A  47     -10.231   9.235  -5.234  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -8.612   5.634  -5.445  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -9.876   6.143  -4.324  1.00  0.00           H  
ATOM    674 HG23 THR A  47     -10.205   6.078  -6.055  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.761   6.333  -3.287  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.578   5.832  -1.901  1.00  0.00           C  
ATOM    677  C   LEU A  48      -5.354   6.514  -1.296  1.00  0.00           C  
ATOM    678  O   LEU A  48      -5.451   7.317  -0.390  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -6.370   4.308  -1.965  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.538   3.813  -0.777  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -6.230   4.190   0.525  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -5.403   2.292  -0.861  1.00  0.00           C  
ATOM    683  H   LEU A  48      -6.370   5.834  -4.030  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -7.446   6.057  -1.312  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -7.332   3.817  -1.954  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.859   4.061  -2.884  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.557   4.263  -0.805  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -7.265   4.426   0.327  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -6.173   3.362   1.215  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -5.741   5.050   0.954  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -5.851   1.945  -1.779  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -4.358   2.021  -0.844  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -5.908   1.837  -0.020  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.208   6.185  -1.800  1.00  0.00           N  
ATOM    695  CA  THR A  49      -2.955   6.778  -1.286  1.00  0.00           C  
ATOM    696  C   THR A  49      -2.885   6.497   0.203  1.00  0.00           C  
ATOM    697  O   THR A  49      -3.754   5.860   0.746  1.00  0.00           O  
ATOM    698  CB  THR A  49      -2.952   8.283  -1.546  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -3.791   8.931  -0.601  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -3.456   8.566  -2.964  1.00  0.00           C  
ATOM    701  H   THR A  49      -4.175   5.539  -2.511  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.109   6.321  -1.778  1.00  0.00           H  
ATOM    703  HB  THR A  49      -1.949   8.651  -1.449  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -3.640   9.877  -0.671  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -4.037   7.728  -3.318  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -4.072   9.453  -2.956  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -2.613   8.722  -3.620  1.00  0.00           H  
ATOM    708  N   LEU A  50      -1.855   6.918   0.868  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -1.760   6.624   2.304  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.656   7.928   3.098  1.00  0.00           C  
ATOM    711  O   LEU A  50      -1.431   8.990   2.553  1.00  0.00           O  
ATOM    712  CB  LEU A  50      -0.567   5.672   2.473  1.00  0.00           C  
ATOM    713  CG  LEU A  50       0.485   6.183   3.446  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.909   5.003   4.297  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       1.691   6.707   2.659  1.00  0.00           C  
ATOM    716  H   LEU A  50      -1.133   7.394   0.424  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -2.659   6.122   2.614  1.00  0.00           H  
ATOM    718  HB2 LEU A  50      -0.927   4.721   2.826  1.00  0.00           H  
ATOM    719  HB3 LEU A  50      -0.104   5.526   1.507  1.00  0.00           H  
ATOM    720  HG  LEU A  50       0.086   6.957   4.077  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       0.043   4.611   4.811  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.324   4.238   3.657  1.00  0.00           H  
ATOM    723 HD13 LEU A  50       1.646   5.322   5.011  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       1.939   6.007   1.872  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       1.449   7.665   2.223  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       2.536   6.815   3.322  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.856   7.850   4.384  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.818   9.056   5.234  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.609   8.956   6.154  1.00  0.00           C  
ATOM    730  O   SER A  51      -0.124   9.937   6.682  1.00  0.00           O  
ATOM    731  CB  SER A  51      -3.102   9.098   6.068  1.00  0.00           C  
ATOM    732  OG  SER A  51      -3.789  10.317   5.827  1.00  0.00           O  
ATOM    733  H   SER A  51      -2.047   6.988   4.795  1.00  0.00           H  
ATOM    734  HA  SER A  51      -1.746   9.941   4.621  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.733   8.276   5.815  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -2.859   9.011   7.093  1.00  0.00           H  
ATOM    737  HG  SER A  51      -4.718  10.113   5.692  1.00  0.00           H  
ATOM    738  N   HIS A  52      -0.118   7.765   6.346  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.065   7.585   7.231  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.506   6.120   7.213  1.00  0.00           C  
ATOM    741  O   HIS A  52       0.691   5.215   7.209  1.00  0.00           O  
ATOM    742  CB  HIS A  52       0.696   7.985   8.662  1.00  0.00           C  
ATOM    743  CG  HIS A  52      -0.366   7.056   9.182  1.00  0.00           C  
ATOM    744  ND1 HIS A  52      -0.214   6.347  10.363  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -1.598   6.705   8.689  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -1.327   5.612  10.540  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -2.203   5.794   9.549  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.533   6.986   5.903  1.00  0.00           H  
ATOM    749  HA  HIS A  52       1.875   8.207   6.881  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       1.571   7.921   9.291  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.322   8.998   8.667  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       0.562   6.376  10.961  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -2.021   7.055   7.756  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -1.489   4.948  11.376  1.00  0.00           H  
ATOM    755  N   PHE A  53       2.789   5.877   7.208  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.270   4.472   7.200  1.00  0.00           C  
ATOM    757  C   PHE A  53       2.984   3.843   8.559  1.00  0.00           C  
ATOM    758  O   PHE A  53       3.554   4.217   9.565  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.771   4.437   6.934  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.032   4.793   5.491  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       5.119   6.137   5.108  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.183   3.782   4.536  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       5.359   6.468   3.769  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       5.422   4.112   3.197  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       5.511   5.455   2.813  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.432   6.617   7.213  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.753   3.918   6.430  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.271   5.145   7.580  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       5.139   3.443   7.131  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       5.003   6.919   5.844  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.115   2.744   4.833  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       5.426   7.505   3.474  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       5.540   3.330   2.460  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       5.695   5.711   1.781  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.095   2.899   8.596  1.00  0.00           N  
ATOM    776  CA  GLY A  54       1.746   2.244   9.873  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.314   1.735   9.776  1.00  0.00           C  
ATOM    778  O   GLY A  54      -0.334   1.855   8.756  1.00  0.00           O  
ATOM    779  H   GLY A  54       1.645   2.624   7.782  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.422   1.424  10.063  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       1.812   2.954  10.674  1.00  0.00           H  
ATOM    782  N   LYS A  55      -0.186   1.185  10.832  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.590   0.679  10.810  1.00  0.00           C  
ATOM    784  C   LYS A  55      -2.538   1.824  11.168  1.00  0.00           C  
ATOM    785  O   LYS A  55      -2.714   2.161  12.322  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -1.787  -0.474  11.811  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -0.642  -0.517  12.828  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -1.048  -1.390  14.018  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -0.680  -2.847  13.734  1.00  0.00           C  
ATOM    790  NZ  LYS A  55      -1.926  -3.656  13.607  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.357   1.120  11.633  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.822   0.334   9.813  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.714  -0.324  12.338  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -1.830  -1.415  11.277  1.00  0.00           H  
ATOM    795  HG2 LYS A  55       0.240  -0.928  12.361  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -0.434   0.483  13.177  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -0.529  -1.054  14.903  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -2.113  -1.314  14.173  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      -0.119  -2.904  12.813  1.00  0.00           H  
ATOM    800  HE3 LYS A  55      -0.082  -3.233  14.545  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      -2.594  -3.383  14.355  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55      -2.358  -3.484  12.677  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55      -1.695  -4.666  13.702  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.149   2.422  10.182  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -4.089   3.545  10.454  1.00  0.00           C  
ATOM    806  C   CYS A  56      -4.960   3.208  11.665  1.00  0.00           C  
ATOM    807  O   CYS A  56      -5.202   4.100  12.462  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -4.982   3.767   9.233  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -5.018   5.529   8.826  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -5.369   2.065  11.776  1.00  0.00           O  
ATOM    811  H   CYS A  56      -2.991   2.130   9.260  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.525   4.444  10.653  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -4.590   3.211   8.394  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.984   3.429   9.452  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LEU A   1      12.049  17.462   2.645  1.00  0.00           N  
ATOM      2  CA  LEU A   1      10.601  17.228   2.904  1.00  0.00           C  
ATOM      3  C   LEU A   1      10.397  15.796   3.402  1.00  0.00           C  
ATOM      4  O   LEU A   1      11.280  14.965   3.309  1.00  0.00           O  
ATOM      5  CB  LEU A   1       9.812  17.437   1.610  1.00  0.00           C  
ATOM      6  CG  LEU A   1      10.354  16.502   0.528  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       9.451  15.272   0.418  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      10.379  17.237  -0.814  1.00  0.00           C  
ATOM      9  H1  LEU A   1      12.556  16.555   2.668  1.00  0.00           H  
ATOM     10  H2  LEU A   1      12.166  17.902   1.709  1.00  0.00           H  
ATOM     11  H3  LEU A   1      12.435  18.091   3.377  1.00  0.00           H  
ATOM     12  HA  LEU A   1      10.252  17.923   3.654  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       8.768  17.221   1.786  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       9.919  18.461   1.284  1.00  0.00           H  
ATOM     15  HG  LEU A   1      11.354  16.191   0.789  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       8.628  15.366   1.110  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       9.068  15.194  -0.590  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      10.021  14.385   0.655  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       9.657  18.040  -0.800  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      11.366  17.643  -0.983  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      10.134  16.546  -1.607  1.00  0.00           H  
ATOM     22  N   ALA A   2       9.242  15.499   3.934  1.00  0.00           N  
ATOM     23  CA  ALA A   2       8.986  14.121   4.438  1.00  0.00           C  
ATOM     24  C   ALA A   2       8.325  13.291   3.336  1.00  0.00           C  
ATOM     25  O   ALA A   2       7.302  13.662   2.796  1.00  0.00           O  
ATOM     26  CB  ALA A   2       8.059  14.185   5.655  1.00  0.00           C  
ATOM     27  H   ALA A   2       8.544  16.183   4.001  1.00  0.00           H  
ATOM     28  HA  ALA A   2       9.922  13.662   4.722  1.00  0.00           H  
ATOM     29  HB1 ALA A   2       8.258  15.089   6.212  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       7.031  14.185   5.325  1.00  0.00           H  
ATOM     31  HB3 ALA A   2       8.236  13.327   6.286  1.00  0.00           H  
ATOM     32  N   ALA A   3       8.899  12.168   2.998  1.00  0.00           N  
ATOM     33  CA  ALA A   3       8.300  11.318   1.931  1.00  0.00           C  
ATOM     34  C   ALA A   3       6.998  10.700   2.443  1.00  0.00           C  
ATOM     35  O   ALA A   3       6.847  10.427   3.617  1.00  0.00           O  
ATOM     36  CB  ALA A   3       9.281  10.206   1.551  1.00  0.00           C  
ATOM     37  H   ALA A   3       9.723  11.886   3.446  1.00  0.00           H  
ATOM     38  HA  ALA A   3       8.093  11.926   1.062  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       9.501   9.608   2.423  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       8.840   9.583   0.788  1.00  0.00           H  
ATOM     41  HB3 ALA A   3      10.195  10.645   1.175  1.00  0.00           H  
ATOM     42  N   VAL A   4       6.052  10.480   1.571  1.00  0.00           N  
ATOM     43  CA  VAL A   4       4.759   9.884   2.008  1.00  0.00           C  
ATOM     44  C   VAL A   4       4.060   9.242   0.810  1.00  0.00           C  
ATOM     45  O   VAL A   4       3.284   9.874   0.119  1.00  0.00           O  
ATOM     46  CB  VAL A   4       3.866  10.980   2.592  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       3.639  12.069   1.540  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       2.519  10.379   2.997  1.00  0.00           C  
ATOM     49  H   VAL A   4       6.192  10.710   0.628  1.00  0.00           H  
ATOM     50  HA  VAL A   4       4.945   9.133   2.763  1.00  0.00           H  
ATOM     51  HB  VAL A   4       4.344  11.413   3.458  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       4.405  12.001   0.781  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       2.668  11.933   1.085  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       3.682  13.039   2.011  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       2.513   9.322   2.772  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       2.365  10.521   4.057  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       1.726  10.868   2.450  1.00  0.00           H  
ATOM     58  N   SER A   5       4.327   7.991   0.555  1.00  0.00           N  
ATOM     59  CA  SER A   5       3.678   7.308  -0.600  1.00  0.00           C  
ATOM     60  C   SER A   5       4.414   5.998  -0.891  1.00  0.00           C  
ATOM     61  O   SER A   5       5.554   5.818  -0.511  1.00  0.00           O  
ATOM     62  CB  SER A   5       3.736   8.222  -1.827  1.00  0.00           C  
ATOM     63  OG  SER A   5       4.167   7.474  -2.958  1.00  0.00           O  
ATOM     64  H   SER A   5       4.955   7.498   1.123  1.00  0.00           H  
ATOM     65  HA  SER A   5       2.646   7.094  -0.359  1.00  0.00           H  
ATOM     66  HB2 SER A   5       2.757   8.626  -2.023  1.00  0.00           H  
ATOM     67  HB3 SER A   5       4.426   9.033  -1.636  1.00  0.00           H  
ATOM     68  HG  SER A   5       4.964   7.886  -3.299  1.00  0.00           H  
ATOM     69  N   VAL A   6       3.772   5.082  -1.563  1.00  0.00           N  
ATOM     70  CA  VAL A   6       4.438   3.786  -1.877  1.00  0.00           C  
ATOM     71  C   VAL A   6       4.365   3.524  -3.382  1.00  0.00           C  
ATOM     72  O   VAL A   6       3.577   4.120  -4.089  1.00  0.00           O  
ATOM     73  CB  VAL A   6       3.728   2.656  -1.130  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       4.496   1.348  -1.333  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       3.674   2.988   0.362  1.00  0.00           C  
ATOM     76  H   VAL A   6       2.853   5.246  -1.862  1.00  0.00           H  
ATOM     77  HA  VAL A   6       5.471   3.828  -1.568  1.00  0.00           H  
ATOM     78  HB  VAL A   6       2.723   2.547  -1.514  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       5.554   1.529  -1.210  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       4.169   0.621  -0.604  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       4.308   0.970  -2.327  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       3.732   4.059   0.495  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       2.747   2.624   0.779  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       4.505   2.517   0.865  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.181   2.635  -3.877  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.157   2.332  -5.334  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.128   1.232  -5.604  1.00  0.00           C  
ATOM     88  O   ASP A   7       4.196   0.155  -5.045  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.540   1.859  -5.783  1.00  0.00           C  
ATOM     90  CG  ASP A   7       6.500   1.509  -7.271  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       5.660   2.056  -7.966  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       7.310   0.699  -7.691  1.00  0.00           O  
ATOM     93  H   ASP A   7       5.807   2.164  -3.288  1.00  0.00           H  
ATOM     94  HA  ASP A   7       4.884   3.222  -5.882  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       7.260   2.646  -5.616  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       6.822   0.984  -5.216  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.174   1.493  -6.454  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.142   0.464  -6.755  1.00  0.00           C  
ATOM     99  C   CYS A   8       1.705   0.596  -8.217  1.00  0.00           C  
ATOM    100  O   CYS A   8       0.561   0.365  -8.556  1.00  0.00           O  
ATOM    101  CB  CYS A   8       0.936   0.674  -5.838  1.00  0.00           C  
ATOM    102  SG  CYS A   8       1.510   1.090  -4.172  1.00  0.00           S  
ATOM    103  H   CYS A   8       3.135   2.368  -6.892  1.00  0.00           H  
ATOM    104  HA  CYS A   8       2.553  -0.521  -6.589  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       0.331   1.482  -6.222  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       0.347  -0.230  -5.803  1.00  0.00           H  
ATOM    107  N   SER A   9       2.608   0.970  -9.083  1.00  0.00           N  
ATOM    108  CA  SER A   9       2.247   1.121 -10.522  1.00  0.00           C  
ATOM    109  C   SER A   9       2.469  -0.205 -11.254  1.00  0.00           C  
ATOM    110  O   SER A   9       2.571  -0.246 -12.465  1.00  0.00           O  
ATOM    111  CB  SER A   9       3.122   2.205 -11.154  1.00  0.00           C  
ATOM    112  OG  SER A   9       2.519   2.651 -12.362  1.00  0.00           O  
ATOM    113  H   SER A   9       3.524   1.153  -8.787  1.00  0.00           H  
ATOM    114  HA  SER A   9       1.208   1.406 -10.604  1.00  0.00           H  
ATOM    115  HB2 SER A   9       3.214   3.037 -10.476  1.00  0.00           H  
ATOM    116  HB3 SER A   9       4.104   1.798 -11.359  1.00  0.00           H  
ATOM    117  HG  SER A   9       2.871   3.520 -12.565  1.00  0.00           H  
ATOM    118  N   GLU A  10       2.544  -1.289 -10.531  1.00  0.00           N  
ATOM    119  CA  GLU A  10       2.757  -2.612 -11.186  1.00  0.00           C  
ATOM    120  C   GLU A  10       1.764  -3.626 -10.614  1.00  0.00           C  
ATOM    121  O   GLU A  10       1.851  -4.810 -10.871  1.00  0.00           O  
ATOM    122  CB  GLU A  10       4.186  -3.091 -10.921  1.00  0.00           C  
ATOM    123  CG  GLU A  10       5.181  -2.040 -11.419  1.00  0.00           C  
ATOM    124  CD  GLU A  10       5.600  -1.141 -10.255  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       4.847  -0.239  -9.927  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       6.667  -1.371  -9.711  1.00  0.00           O  
ATOM    127  H   GLU A  10       2.458  -1.234  -9.556  1.00  0.00           H  
ATOM    128  HA  GLU A  10       2.601  -2.515 -12.251  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       4.323  -3.240  -9.859  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       4.356  -4.021 -11.441  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       6.051  -2.534 -11.826  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       4.715  -1.439 -12.186  1.00  0.00           H  
ATOM    133  N   TYR A  11       0.822  -3.169  -9.836  1.00  0.00           N  
ATOM    134  CA  TYR A  11      -0.173  -4.077  -9.238  1.00  0.00           C  
ATOM    135  C   TYR A  11      -1.365  -4.205 -10.200  1.00  0.00           C  
ATOM    136  O   TYR A  11      -1.501  -3.420 -11.118  1.00  0.00           O  
ATOM    137  CB  TYR A  11      -0.572  -3.481  -7.885  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.609  -3.637  -6.952  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       1.624  -2.674  -6.952  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       0.703  -4.753  -6.107  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       2.730  -2.820  -6.106  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       1.813  -4.900  -5.262  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       2.824  -3.932  -5.262  1.00  0.00           C  
ATOM    144  OH  TYR A  11       3.918  -4.078  -4.432  1.00  0.00           O  
ATOM    145  H   TYR A  11       0.768  -2.221  -9.638  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.276  -5.045  -9.086  1.00  0.00           H  
ATOM    147  HB2 TYR A  11      -0.800  -2.432  -8.008  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -1.425  -3.989  -7.480  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       1.553  -1.815  -7.602  1.00  0.00           H  
ATOM    150  HD2 TYR A  11      -0.079  -5.496  -6.107  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       3.510  -2.073  -6.104  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       1.889  -5.760  -4.612  1.00  0.00           H  
ATOM    153  HH  TYR A  11       4.359  -4.899  -4.664  1.00  0.00           H  
ATOM    154  N   PRO A  12      -2.157  -5.225  -9.999  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -1.984  -6.169  -8.882  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.782  -7.093  -9.095  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.435  -7.447 -10.205  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -3.293  -6.962  -8.876  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.882  -6.836 -10.300  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -3.282  -5.552 -10.899  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.875  -5.631  -7.966  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.098  -8.000  -8.638  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -3.980  -6.537  -8.161  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.601  -7.694 -10.895  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -4.956  -6.750 -10.253  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -2.919  -5.727 -11.887  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -4.012  -4.769 -10.911  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.152  -7.481  -8.019  1.00  0.00           N  
ATOM    169  CA  LYS A  13       1.031  -8.381  -8.111  1.00  0.00           C  
ATOM    170  C   LYS A  13       0.592  -9.825  -7.849  1.00  0.00           C  
ATOM    171  O   LYS A  13      -0.307 -10.062  -7.067  1.00  0.00           O  
ATOM    172  CB  LYS A  13       2.052  -7.962  -7.054  1.00  0.00           C  
ATOM    173  CG  LYS A  13       3.400  -7.686  -7.722  1.00  0.00           C  
ATOM    174  CD  LYS A  13       4.529  -8.217  -6.836  1.00  0.00           C  
ATOM    175  CE  LYS A  13       5.876  -7.923  -7.499  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       6.256  -9.065  -8.378  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.460  -7.176  -7.141  1.00  0.00           H  
ATOM    178  HA  LYS A  13       1.474  -8.304  -9.093  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.706  -7.068  -6.556  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       2.164  -8.755  -6.332  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       3.433  -8.177  -8.683  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       3.523  -6.622  -7.858  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       4.486  -7.734  -5.871  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       4.415  -9.284  -6.711  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       5.797  -7.024  -8.091  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       6.630  -7.788  -6.737  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       5.664  -9.889  -8.151  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       6.111  -8.801  -9.373  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       7.257  -9.303  -8.224  1.00  0.00           H  
ATOM    190  N   PRO A  14       1.242 -10.749  -8.513  1.00  0.00           N  
ATOM    191  CA  PRO A  14       0.941 -12.188  -8.376  1.00  0.00           C  
ATOM    192  C   PRO A  14       1.554 -12.757  -7.093  1.00  0.00           C  
ATOM    193  O   PRO A  14       1.635 -13.956  -6.909  1.00  0.00           O  
ATOM    194  CB  PRO A  14       1.589 -12.807  -9.615  1.00  0.00           C  
ATOM    195  CG  PRO A  14       2.682 -11.815 -10.078  1.00  0.00           C  
ATOM    196  CD  PRO A  14       2.322 -10.446  -9.479  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -0.123 -12.358  -8.395  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       2.031 -13.762  -9.364  1.00  0.00           H  
ATOM    199  HB3 PRO A  14       0.855 -12.929 -10.396  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       3.647 -12.136  -9.711  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       2.693 -11.750 -11.152  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       3.187 -10.007  -9.005  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       1.951  -9.789 -10.229  1.00  0.00           H  
ATOM    204  N   ALA A  15       1.980 -11.907  -6.206  1.00  0.00           N  
ATOM    205  CA  ALA A  15       2.584 -12.390  -4.932  1.00  0.00           C  
ATOM    206  C   ALA A  15       2.771 -11.208  -3.977  1.00  0.00           C  
ATOM    207  O   ALA A  15       3.466 -10.258  -4.279  1.00  0.00           O  
ATOM    208  CB  ALA A  15       3.942 -13.033  -5.222  1.00  0.00           C  
ATOM    209  H   ALA A  15       1.899 -10.950  -6.378  1.00  0.00           H  
ATOM    210  HA  ALA A  15       1.930 -13.119  -4.478  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       4.153 -12.965  -6.280  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       4.711 -12.517  -4.667  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       3.919 -14.072  -4.927  1.00  0.00           H  
ATOM    214  N   CYS A  16       2.157 -11.257  -2.825  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.302 -10.135  -1.854  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.410 -10.464  -0.854  1.00  0.00           C  
ATOM    217  O   CYS A  16       3.454 -11.543  -0.297  1.00  0.00           O  
ATOM    218  CB  CYS A  16       0.985  -9.929  -1.101  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -0.288  -9.371  -2.258  1.00  0.00           S  
ATOM    220  H   CYS A  16       1.600 -12.032  -2.599  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.557  -9.230  -2.386  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       0.677 -10.859  -0.648  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.122  -9.184  -0.331  1.00  0.00           H  
ATOM    224  N   THR A  17       4.302  -9.542  -0.615  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.398  -9.806   0.358  1.00  0.00           C  
ATOM    226  C   THR A  17       4.800 -10.439   1.614  1.00  0.00           C  
ATOM    227  O   THR A  17       3.597 -10.496   1.774  1.00  0.00           O  
ATOM    228  CB  THR A  17       6.088  -8.491   0.725  1.00  0.00           C  
ATOM    229  OG1 THR A  17       5.114  -7.557   1.170  1.00  0.00           O  
ATOM    230  CG2 THR A  17       6.813  -7.931  -0.498  1.00  0.00           C  
ATOM    231  H   THR A  17       4.249  -8.675  -1.069  1.00  0.00           H  
ATOM    232  HA  THR A  17       6.117 -10.483  -0.082  1.00  0.00           H  
ATOM    233  HB  THR A  17       6.804  -8.667   1.514  1.00  0.00           H  
ATOM    234  HG1 THR A  17       5.550  -6.710   1.295  1.00  0.00           H  
ATOM    235 HG21 THR A  17       7.235  -8.744  -1.069  1.00  0.00           H  
ATOM    236 HG22 THR A  17       6.113  -7.386  -1.114  1.00  0.00           H  
ATOM    237 HG23 THR A  17       7.603  -7.268  -0.177  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.619 -10.921   2.504  1.00  0.00           N  
ATOM    239  CA  LEU A  18       5.068 -11.549   3.736  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.339 -10.655   4.948  1.00  0.00           C  
ATOM    241  O   LEU A  18       4.515 -10.539   5.834  1.00  0.00           O  
ATOM    242  CB  LEU A  18       5.719 -12.919   3.949  1.00  0.00           C  
ATOM    243  CG  LEU A  18       5.073 -13.939   3.010  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       5.863 -15.249   3.055  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       3.632 -14.202   3.455  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.588 -10.873   2.364  1.00  0.00           H  
ATOM    247  HA  LEU A  18       4.001 -11.675   3.617  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       6.776 -12.851   3.738  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       5.574 -13.231   4.972  1.00  0.00           H  
ATOM    250  HG  LEU A  18       5.076 -13.552   2.001  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       6.398 -15.316   3.989  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       5.181 -16.083   2.970  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       6.565 -15.274   2.235  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       3.535 -13.989   4.508  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       2.961 -13.567   2.894  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       3.382 -15.237   3.272  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.480 -10.019   5.002  1.00  0.00           N  
ATOM    258  CA  GLU A  19       6.775  -9.136   6.168  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.542  -8.280   6.462  1.00  0.00           C  
ATOM    260  O   GLU A  19       4.784  -7.945   5.573  1.00  0.00           O  
ATOM    261  CB  GLU A  19       7.973  -8.235   5.851  1.00  0.00           C  
ATOM    262  CG  GLU A  19       7.656  -7.358   4.639  1.00  0.00           C  
ATOM    263  CD  GLU A  19       8.481  -7.826   3.440  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       8.977  -8.941   3.486  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       8.606  -7.063   2.496  1.00  0.00           O  
ATOM    266  H   GLU A  19       7.137 -10.120   4.281  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.002  -9.746   7.030  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       8.186  -7.607   6.704  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       8.834  -8.848   5.632  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       6.604  -7.430   4.406  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       7.905  -6.332   4.864  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.318  -7.940   7.702  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.114  -7.127   8.037  1.00  0.00           C  
ATOM    274  C   TYR A  20       4.441  -5.633   7.962  1.00  0.00           C  
ATOM    275  O   TYR A  20       5.196  -5.105   8.753  1.00  0.00           O  
ATOM    276  CB  TYR A  20       3.639  -7.473   9.451  1.00  0.00           C  
ATOM    277  CG  TYR A  20       2.336  -6.762   9.734  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       1.264  -6.873   8.837  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       2.198  -5.991  10.895  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.056  -6.212   9.103  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       0.991  -5.331  11.159  1.00  0.00           C  
ATOM    282  CZ  TYR A  20      -0.078  -5.441  10.263  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -1.267  -4.790  10.525  1.00  0.00           O  
ATOM    284  H   TYR A  20       5.929  -8.230   8.410  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.327  -7.353   7.333  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       3.492  -8.540   9.529  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       4.383  -7.158  10.168  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       1.368  -7.468   7.942  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       3.023  -5.905  11.587  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -0.772  -6.295   8.412  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       0.886  -4.737  12.054  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -1.890  -5.436  10.866  1.00  0.00           H  
ATOM    293  N   ARG A  21       3.856  -4.949   7.018  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.096  -3.487   6.879  1.00  0.00           C  
ATOM    295  C   ARG A  21       2.749  -2.809   6.608  1.00  0.00           C  
ATOM    296  O   ARG A  21       2.383  -2.591   5.475  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.048  -3.233   5.709  1.00  0.00           C  
ATOM    298  CG  ARG A  21       6.417  -3.842   6.020  1.00  0.00           C  
ATOM    299  CD  ARG A  21       7.330  -2.774   6.625  1.00  0.00           C  
ATOM    300  NE  ARG A  21       8.016  -3.328   7.828  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       8.724  -2.544   8.596  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       8.290  -1.347   8.885  1.00  0.00           N  
ATOM    303  NH2 ARG A  21       9.864  -2.960   9.076  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.241  -5.400   6.403  1.00  0.00           H  
ATOM    305  HA  ARG A  21       4.523  -3.098   7.792  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       4.646  -3.685   4.814  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       5.157  -2.169   5.557  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       6.296  -4.655   6.723  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       6.858  -4.218   5.109  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       8.069  -2.476   5.896  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       6.740  -1.916   6.910  1.00  0.00           H  
ATOM    312  HE  ARG A  21       7.936  -4.280   8.041  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       7.415  -1.031   8.519  1.00  0.00           H  
ATOM    314 HH12 ARG A  21       8.832  -0.747   9.473  1.00  0.00           H  
ATOM    315 HH21 ARG A  21      10.195  -3.878   8.855  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      10.408  -2.361   9.664  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.043  -2.514   7.662  1.00  0.00           N  
ATOM    318  CA  PRO A  22       0.710  -1.893   7.568  1.00  0.00           C  
ATOM    319  C   PRO A  22       0.785  -0.473   7.015  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.199   0.444   7.688  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.192  -1.923   9.010  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.435  -2.070   9.915  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.516  -2.735   9.045  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.070  -2.495   6.948  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -0.325  -0.997   9.237  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.466  -2.768   9.153  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       1.767  -1.097  10.249  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.208  -2.699  10.760  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.475  -2.260   9.204  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       2.574  -3.793   9.254  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.371  -0.288   5.787  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.401   1.070   5.188  1.00  0.00           C  
ATOM    333  C   LEU A  23      -1.009   1.653   5.240  1.00  0.00           C  
ATOM    334  O   LEU A  23      -1.942   1.090   4.700  1.00  0.00           O  
ATOM    335  CB  LEU A  23       0.864   0.965   3.738  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.106   0.079   3.674  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       2.022  -0.816   2.445  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.355   0.950   3.582  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.033  -1.046   5.255  1.00  0.00           H  
ATOM    340  HA  LEU A  23       1.079   1.700   5.744  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.076   0.527   3.140  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.102   1.946   3.360  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.158  -0.534   4.561  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.058  -1.302   2.420  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       2.147  -0.218   1.555  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       2.801  -1.562   2.491  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.078   1.944   3.262  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       3.827   1.003   4.551  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       4.042   0.519   2.869  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.179   2.765   5.894  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.540   3.364   5.983  1.00  0.00           C  
ATOM    352  C   CYS A  24      -2.846   4.125   4.695  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.015   4.837   4.176  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.594   4.336   7.176  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -3.936   5.546   6.969  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.414   3.204   6.332  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.267   2.581   6.122  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.758   3.790   8.085  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -1.655   4.849   7.242  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.054   4.014   4.214  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.458   4.770   2.995  1.00  0.00           C  
ATOM    362  C   GLY A  25      -4.381   6.257   3.333  1.00  0.00           C  
ATOM    363  O   GLY A  25      -3.971   6.615   4.416  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.713   3.460   4.683  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.852   4.523   2.153  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.433   4.524   2.760  1.00  0.00           H  
ATOM    367  N   SER A  26      -4.770   7.133   2.452  1.00  0.00           N  
ATOM    368  CA  SER A  26      -4.698   8.580   2.809  1.00  0.00           C  
ATOM    369  C   SER A  26      -6.026   9.021   3.420  1.00  0.00           C  
ATOM    370  O   SER A  26      -6.147  10.112   3.944  1.00  0.00           O  
ATOM    371  CB  SER A  26      -4.395   9.410   1.564  1.00  0.00           C  
ATOM    372  OG  SER A  26      -3.867  10.669   1.958  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.112   6.848   1.571  1.00  0.00           H  
ATOM    374  HA  SER A  26      -3.913   8.723   3.544  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -3.670   8.897   0.955  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -5.305   9.550   0.995  1.00  0.00           H  
ATOM    377  HG  SER A  26      -3.953  11.272   1.217  1.00  0.00           H  
ATOM    378  N   ASP A  27      -7.019   8.183   3.370  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -8.330   8.558   3.961  1.00  0.00           C  
ATOM    380  C   ASP A  27      -8.388   8.034   5.395  1.00  0.00           C  
ATOM    381  O   ASP A  27      -8.905   8.689   6.275  1.00  0.00           O  
ATOM    382  CB  ASP A  27      -9.459   7.932   3.140  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.405   6.409   3.277  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -8.443   5.825   2.803  1.00  0.00           O  
ATOM    385  OD2 ASP A  27     -10.325   5.853   3.852  1.00  0.00           O  
ATOM    386  H   ASP A  27      -6.901   7.305   2.951  1.00  0.00           H  
ATOM    387  HA  ASP A  27      -8.434   9.633   3.962  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -10.410   8.294   3.500  1.00  0.00           H  
ATOM    389  HB3 ASP A  27      -9.340   8.201   2.101  1.00  0.00           H  
ATOM    390  N   ASN A  28      -7.836   6.862   5.615  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -7.814   6.238   6.982  1.00  0.00           C  
ATOM    392  C   ASN A  28      -7.974   4.719   6.855  1.00  0.00           C  
ATOM    393  O   ASN A  28      -8.630   4.090   7.661  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -8.958   6.772   7.852  1.00  0.00           C  
ATOM    395  CG  ASN A  28     -10.277   6.681   7.081  1.00  0.00           C  
ATOM    396  OD1 ASN A  28     -10.592   5.653   6.514  1.00  0.00           O  
ATOM    397  ND2 ASN A  28     -11.068   7.718   7.037  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.416   6.389   4.865  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -6.868   6.455   7.456  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -9.027   6.178   8.752  1.00  0.00           H  
ATOM    401  HB3 ASN A  28      -8.765   7.799   8.119  1.00  0.00           H  
ATOM    402 HD21 ASN A  28     -10.817   8.547   7.494  1.00  0.00           H  
ATOM    403 HD22 ASN A  28     -11.916   7.666   6.545  1.00  0.00           H  
ATOM    404  N   LYS A  29      -7.384   4.121   5.855  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.514   2.643   5.695  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.212   1.969   6.133  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.288   2.618   6.576  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -7.794   2.313   4.227  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -8.841   1.201   4.145  1.00  0.00           C  
ATOM    410  CD  LYS A  29     -10.226   1.780   4.435  1.00  0.00           C  
ATOM    411  CE  LYS A  29     -11.214   1.302   3.370  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -11.551   2.433   2.460  1.00  0.00           N  
ATOM    413  H   LYS A  29      -6.857   4.640   5.213  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.328   2.286   6.306  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -8.163   3.194   3.724  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -6.883   1.981   3.752  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -8.831   0.770   3.153  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -8.614   0.436   4.872  1.00  0.00           H  
ATOM    419  HD2 LYS A  29     -10.557   1.450   5.409  1.00  0.00           H  
ATOM    420  HD3 LYS A  29     -10.176   2.859   4.418  1.00  0.00           H  
ATOM    421  HE2 LYS A  29     -10.767   0.501   2.799  1.00  0.00           H  
ATOM    422  HE3 LYS A  29     -12.114   0.945   3.848  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -10.706   3.015   2.302  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -11.886   2.057   1.550  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -12.298   3.013   2.893  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.131   0.672   6.011  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.885  -0.039   6.418  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.722  -1.301   5.568  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.665  -2.026   5.324  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.972  -0.435   7.899  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.772   0.715   8.712  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.897  -1.484   8.220  1.00  0.00           C  
ATOM    433  H   THR A  30      -6.888   0.164   5.650  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.033   0.616   6.269  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.946  -0.852   8.101  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -4.411   1.413   8.161  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -3.167  -1.507   7.423  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -3.408  -1.228   9.148  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -4.359  -2.456   8.313  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.527  -1.575   5.129  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.289  -2.795   4.308  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.142  -3.581   4.939  1.00  0.00           C  
ATOM    443  O   TYR A  31      -1.162  -3.017   5.377  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.968  -2.378   2.875  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -4.268  -2.029   2.181  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.941  -0.846   2.512  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.807  -2.889   1.217  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -6.148  -0.523   1.879  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -6.013  -2.567   0.584  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.683  -1.384   0.915  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.873  -1.068   0.292  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.779  -0.979   5.347  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.175  -3.410   4.312  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.319  -1.512   2.887  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.483  -3.189   2.355  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.528  -0.181   3.256  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.295  -3.802   0.962  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.665   0.388   2.135  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -6.426  -3.232  -0.161  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -7.676  -0.500  -0.456  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.275  -4.877   5.035  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.211  -5.680   5.695  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.175  -5.229   5.243  1.00  0.00           C  
ATOM    464  O   GLY A  32       1.007  -4.869   6.052  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.086  -5.315   4.705  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.294  -5.534   6.753  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.341  -6.723   5.478  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.447  -5.237   3.968  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.799  -4.793   3.526  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.707  -3.977   2.247  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.666  -3.476   1.884  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.728  -5.993   3.311  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.210  -6.890   2.190  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.273  -6.547   1.497  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       2.794  -8.040   1.986  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.228  -5.521   3.316  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.221  -4.174   4.295  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.714  -5.642   3.056  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.788  -6.556   4.217  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.548  -8.311   2.551  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.486  -8.628   1.269  1.00  0.00           H  
ATOM    482  N   LYS A  34       2.812  -3.814   1.592  1.00  0.00           N  
ATOM    483  CA  LYS A  34       2.862  -3.009   0.358  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.062  -3.660  -0.774  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.460  -2.977  -1.568  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.324  -2.898  -0.048  1.00  0.00           C  
ATOM    487  CG  LYS A  34       4.790  -4.222  -0.659  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.304  -4.181  -0.871  1.00  0.00           C  
ATOM    489  CE  LYS A  34       6.604  -3.733  -2.302  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       6.565  -2.245  -2.375  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.638  -4.205   1.932  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.465  -2.024   0.552  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.432  -2.113  -0.761  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       4.922  -2.677   0.824  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       4.538  -5.039   0.009  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.301  -4.371  -1.610  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       6.747  -3.483  -0.174  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.718  -5.164  -0.708  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       7.586  -4.082  -2.591  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       5.863  -4.146  -2.972  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       6.554  -1.853  -1.411  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       7.404  -1.899  -2.881  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       5.708  -1.944  -2.881  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.069  -4.958  -0.884  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.319  -5.601  -1.997  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.189  -5.450  -1.782  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.946  -5.347  -2.725  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.678  -7.083  -2.072  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.617  -7.894  -3.295  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.579  -5.505  -0.256  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.591  -5.122  -2.921  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.712  -7.189  -2.364  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.529  -7.540  -1.105  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.636  -5.434  -0.559  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.097  -5.284  -0.311  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.474  -3.807  -0.448  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.476  -3.455  -1.038  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.430  -5.772   1.101  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.591  -7.291   1.088  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.673  -7.801   0.874  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.549  -8.041   1.307  1.00  0.00           N  
ATOM    522  H   ASN A  36      -0.015  -5.517   0.195  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.646  -5.868  -1.034  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.631  -5.499   1.774  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.351  -5.319   1.432  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.679  -7.626   1.478  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.635  -9.017   1.302  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.662  -2.946   0.095  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.928  -1.482   0.018  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.764  -1.010  -1.395  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.356  -0.047  -1.839  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.903  -0.755   0.866  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -1.337   0.667   1.010  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -2.407   1.036   1.820  1.00  0.00           C  
ATOM    535  CD2 PHE A  37      -0.660   1.611   0.255  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.801   2.381   1.876  1.00  0.00           C  
ATOM    537  CE2 PHE A  37      -1.032   2.946   0.299  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -2.104   3.344   1.106  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.865  -3.266   0.556  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.923  -1.261   0.374  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.812  -1.254   1.760  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.058  -0.744   0.417  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.922   0.293   2.403  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       0.169   1.298  -0.363  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.643   2.669   2.503  1.00  0.00           H  
ATOM    546  HE2 PHE A  37      -0.501   3.666  -0.300  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -2.386   4.389   1.134  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.932  -1.682  -2.084  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.656  -1.295  -3.491  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.734  -1.880  -4.397  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.162  -1.255  -5.339  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.709  -1.817  -3.928  1.00  0.00           C  
ATOM    553  SG  CYS A  38       1.999  -0.690  -3.346  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.480  -2.442  -1.657  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.667  -0.210  -3.562  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       0.870  -2.800  -3.517  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.739  -1.870  -5.002  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.185  -3.070  -4.115  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.248  -3.675  -4.963  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.457  -2.748  -4.933  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.215  -2.658  -5.878  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.643  -5.043  -4.398  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.635  -6.100  -4.842  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -2.096  -6.025  -5.927  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.359  -7.094  -4.045  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.833  -3.559  -3.343  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -2.892  -3.780  -5.980  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.660  -4.991  -3.319  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.623  -5.311  -4.759  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -2.797  -7.157  -3.170  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -1.715  -7.779  -4.320  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.630  -2.051  -3.847  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.774  -1.114  -3.733  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.432   0.164  -4.495  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.244   0.718  -5.208  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -6.006  -0.780  -2.258  1.00  0.00           C  
ATOM    577  H   ALA A  40      -3.997  -2.140  -3.104  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.658  -1.566  -4.152  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -6.038  -1.694  -1.683  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -5.200  -0.157  -1.898  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.943  -0.254  -2.151  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.223   0.627  -4.347  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -3.794   1.863  -5.053  1.00  0.00           C  
ATOM    584  C   VAL A  41      -3.999   1.696  -6.558  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.351   2.626  -7.257  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.307   2.094  -4.794  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -1.821   3.247  -5.671  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -2.089   2.429  -3.315  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.589   0.154  -3.767  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.361   2.707  -4.696  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.758   1.198  -5.046  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.434   4.119  -5.494  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -0.794   3.474  -5.432  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -1.895   2.962  -6.711  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.980   2.184  -2.756  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -1.257   1.852  -2.936  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -1.875   3.482  -3.211  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.755   0.522  -7.061  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -3.899   0.281  -8.509  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.344  -0.105  -8.839  1.00  0.00           C  
ATOM    601  O   VAL A  42      -5.810   0.098  -9.942  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -2.945  -0.847  -8.895  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -3.205  -2.077  -8.025  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -3.162  -1.204 -10.354  1.00  0.00           C  
ATOM    605  H   VAL A  42      -3.458  -0.204  -6.488  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.632   1.176  -9.052  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -1.927  -0.522  -8.749  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -4.197  -2.019  -7.606  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -3.119  -2.969  -8.628  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -2.478  -2.113  -7.226  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -3.642  -0.377 -10.853  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -2.208  -1.405 -10.816  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -3.789  -2.078 -10.415  1.00  0.00           H  
ATOM    614  N   GLU A  43      -6.065  -0.645  -7.892  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.480  -1.018  -8.170  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.386   0.153  -7.790  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.592   0.026  -7.738  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -7.871  -2.254  -7.353  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -8.775  -3.155  -8.196  1.00  0.00           C  
ATOM    620  CD  GLU A  43     -10.050  -3.478  -7.412  1.00  0.00           C  
ATOM    621  OE1 GLU A  43      -9.976  -4.298  -6.513  1.00  0.00           O  
ATOM    622  OE2 GLU A  43     -11.076  -2.897  -7.724  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.686  -0.786  -7.001  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -7.594  -1.233  -9.222  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -6.986  -2.799  -7.065  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.400  -1.946  -6.470  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -9.036  -2.645  -9.112  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -8.256  -4.073  -8.428  1.00  0.00           H  
ATOM    629  N   SER A  44      -7.810   1.294  -7.514  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.640   2.470  -7.124  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.209   3.699  -7.927  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.602   4.810  -7.630  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.454   2.750  -5.633  1.00  0.00           C  
ATOM    634  OG  SER A  44      -7.147   3.265  -5.412  1.00  0.00           O  
ATOM    635  H   SER A  44      -6.832   1.374  -7.555  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.680   2.257  -7.324  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -9.180   3.476  -5.306  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -8.589   1.833  -5.075  1.00  0.00           H  
ATOM    639  HG  SER A  44      -6.536   2.774  -5.967  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.403   3.511  -8.937  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -6.949   4.673  -9.753  1.00  0.00           C  
ATOM    642  C   ASN A  45      -5.858   5.438  -8.998  1.00  0.00           C  
ATOM    643  O   ASN A  45      -5.329   6.420  -9.481  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -8.134   5.606 -10.017  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -8.123   6.047 -11.480  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -7.192   6.690 -11.926  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -9.125   5.729 -12.253  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.097   2.607  -9.158  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -6.554   4.319 -10.694  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -9.057   5.087  -9.804  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -8.056   6.474  -9.380  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -9.876   5.211 -11.893  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      -9.128   6.006 -13.192  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.517   4.998  -7.816  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.462   5.704  -7.034  1.00  0.00           C  
ATOM    656  C   GLY A  46      -5.106   6.793  -6.176  1.00  0.00           C  
ATOM    657  O   GLY A  46      -4.433   7.633  -5.612  1.00  0.00           O  
ATOM    658  H   GLY A  46      -5.954   4.206  -7.442  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -3.953   4.995  -6.396  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.750   6.154  -7.710  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.406   6.784  -6.073  1.00  0.00           N  
ATOM    662  CA  THR A  47      -7.098   7.818  -5.251  1.00  0.00           C  
ATOM    663  C   THR A  47      -7.059   7.409  -3.775  1.00  0.00           C  
ATOM    664  O   THR A  47      -7.523   8.125  -2.911  1.00  0.00           O  
ATOM    665  CB  THR A  47      -8.551   7.941  -5.710  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -9.251   8.808  -4.829  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -9.210   6.562  -5.705  1.00  0.00           C  
ATOM    668  H   THR A  47      -6.928   6.096  -6.535  1.00  0.00           H  
ATOM    669  HA  THR A  47      -6.598   8.767  -5.374  1.00  0.00           H  
ATOM    670  HB  THR A  47      -8.578   8.344  -6.711  1.00  0.00           H  
ATOM    671  HG1 THR A  47      -8.705   9.584  -4.682  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -8.465   5.807  -5.499  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -9.974   6.531  -4.942  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -9.656   6.372  -6.670  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.505   6.266  -3.483  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.425   5.804  -2.070  1.00  0.00           C  
ATOM    677  C   LEU A  48      -5.241   6.494  -1.391  1.00  0.00           C  
ATOM    678  O   LEU A  48      -5.388   7.208  -0.424  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -6.242   4.276  -2.071  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.432   3.818  -0.854  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -6.107   4.314   0.420  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -5.364   2.290  -0.836  1.00  0.00           C  
ATOM    683  H   LEU A  48      -6.134   5.705  -4.194  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -7.332   6.059  -1.555  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -7.213   3.802  -2.049  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.725   3.981  -2.973  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.432   4.224  -0.912  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -7.107   4.646   0.189  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -6.149   3.511   1.140  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -5.541   5.136   0.831  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -5.704   1.904  -1.785  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -4.347   1.976  -0.662  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -5.999   1.912  -0.047  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.076   6.264  -1.910  1.00  0.00           N  
ATOM    695  CA  THR A  49      -2.839   6.861  -1.359  1.00  0.00           C  
ATOM    696  C   THR A  49      -2.739   6.536   0.122  1.00  0.00           C  
ATOM    697  O   THR A  49      -3.620   5.940   0.684  1.00  0.00           O  
ATOM    698  CB  THR A  49      -2.846   8.372  -1.580  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -4.060   8.930  -1.094  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -2.701   8.674  -3.073  1.00  0.00           C  
ATOM    701  H   THR A  49      -4.018   5.689  -2.667  1.00  0.00           H  
ATOM    702  HA  THR A  49      -1.988   6.432  -1.865  1.00  0.00           H  
ATOM    703  HB  THR A  49      -2.021   8.802  -1.055  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -4.377   9.567  -1.739  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -3.469   8.153  -3.623  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -2.799   9.738  -3.235  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -1.729   8.347  -3.414  1.00  0.00           H  
ATOM    708  N   LEU A  50      -1.646   6.877   0.736  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -1.447   6.562   2.161  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.436   7.856   2.980  1.00  0.00           C  
ATOM    711  O   LEU A  50      -1.207   8.932   2.465  1.00  0.00           O  
ATOM    712  CB  LEU A  50      -0.117   5.793   2.229  1.00  0.00           C  
ATOM    713  CG  LEU A  50       0.684   6.085   3.492  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.769   4.800   4.292  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       2.095   6.532   3.104  1.00  0.00           C  
ATOM    716  H   LEU A  50      -0.927   7.308   0.251  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -2.254   5.940   2.509  1.00  0.00           H  
ATOM    718  HB2 LEU A  50      -0.326   4.734   2.193  1.00  0.00           H  
ATOM    719  HB3 LEU A  50       0.479   6.057   1.368  1.00  0.00           H  
ATOM    720  HG  LEU A  50       0.212   6.845   4.079  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       0.646   3.961   3.623  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.730   4.743   4.773  1.00  0.00           H  
ATOM    723 HD13 LEU A  50      -0.015   4.789   5.032  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       2.093   6.884   2.082  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       2.413   7.331   3.758  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       2.775   5.699   3.197  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.679   7.748   4.260  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.685   8.946   5.128  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.467   8.861   6.041  1.00  0.00           C  
ATOM    730  O   SER A  51       0.024   9.852   6.545  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.967   8.971   5.973  1.00  0.00           C  
ATOM    732  OG  SER A  51      -3.687  10.167   5.708  1.00  0.00           O  
ATOM    733  H   SER A  51      -1.844   6.869   4.654  1.00  0.00           H  
ATOM    734  HA  SER A  51      -1.627   9.839   4.521  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.583   8.129   5.750  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -2.706   8.921   6.999  1.00  0.00           H  
ATOM    737  HG  SER A  51      -4.417   9.951   5.124  1.00  0.00           H  
ATOM    738  N   HIS A  52       0.026   7.671   6.250  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.218   7.495   7.121  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.638   6.022   7.107  1.00  0.00           C  
ATOM    741  O   HIS A  52       0.814   5.131   6.998  1.00  0.00           O  
ATOM    742  CB  HIS A  52       0.870   7.916   8.547  1.00  0.00           C  
ATOM    743  CG  HIS A  52      -0.227   7.033   9.069  1.00  0.00           C  
ATOM    744  ND1 HIS A  52      -0.127   6.375  10.284  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -1.447   6.680   8.548  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -1.259   5.667  10.453  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -2.096   5.819   9.425  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.392   6.887   5.827  1.00  0.00           H  
ATOM    749  HA  HIS A  52       2.030   8.104   6.751  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       1.742   7.819   9.175  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.537   8.944   8.549  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       0.629   6.416  10.906  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -1.833   6.994   7.586  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -1.461   5.044  11.310  1.00  0.00           H  
ATOM    755  N   PHE A  53       2.911   5.757   7.215  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.379   4.346   7.207  1.00  0.00           C  
ATOM    757  C   PHE A  53       3.054   3.697   8.550  1.00  0.00           C  
ATOM    758  O   PHE A  53       3.565   4.088   9.580  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.888   4.312   6.975  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.197   4.836   5.594  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       5.205   3.961   4.501  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.471   6.196   5.406  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       5.488   4.446   3.220  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       5.754   6.681   4.124  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       5.762   5.806   3.030  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.559   6.486   7.299  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.881   3.806   6.415  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.382   4.927   7.713  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       5.239   3.296   7.060  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       4.994   2.912   4.647  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.464   6.869   6.250  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       5.495   3.772   2.376  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       5.965   7.731   3.978  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       5.980   6.181   2.041  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.201   2.714   8.546  1.00  0.00           N  
ATOM    776  CA  GLY A  54       1.831   2.043   9.810  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.354   1.675   9.758  1.00  0.00           C  
ATOM    778  O   GLY A  54      -0.320   1.877   8.768  1.00  0.00           O  
ATOM    779  H   GLY A  54       1.797   2.421   7.714  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.425   1.151   9.939  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.000   2.711  10.634  1.00  0.00           H  
ATOM    782  N   LYS A  55      -0.145   1.142  10.821  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.581   0.757  10.863  1.00  0.00           C  
ATOM    784  C   LYS A  55      -2.423   1.988  11.204  1.00  0.00           C  
ATOM    785  O   LYS A  55      -2.402   2.482  12.313  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -1.850  -0.342  11.911  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -0.568  -0.790  12.641  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -0.046   0.331  13.548  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -0.495   0.077  14.988  1.00  0.00           C  
ATOM    790  NZ  LYS A  55      -0.532   1.368  15.732  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.424   1.007  11.584  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.873   0.396   9.887  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.554   0.031  12.639  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -2.281  -1.194  11.413  1.00  0.00           H  
ATOM    795  HG2 LYS A  55      -0.804  -1.629  13.247  1.00  0.00           H  
ATOM    796  HG3 LYS A  55       0.188  -1.085  11.929  1.00  0.00           H  
ATOM    797  HD2 LYS A  55       1.034   0.354  13.504  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -0.439   1.279  13.213  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      -1.479  -0.365  14.985  1.00  0.00           H  
ATOM    800  HE3 LYS A  55       0.202  -0.594  15.469  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      -0.382   2.155  15.069  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55      -1.459   1.474  16.194  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55       0.218   1.376  16.451  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.164   2.483  10.252  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -4.013   3.680  10.507  1.00  0.00           C  
ATOM    806  C   CYS A  56      -4.848   3.456  11.771  1.00  0.00           C  
ATOM    807  O   CYS A  56      -4.434   3.920  12.821  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -4.942   3.902   9.312  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -4.840   5.628   8.777  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -5.887   2.825  11.668  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.164   2.067   9.367  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.384   4.547  10.641  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -4.642   3.257   8.499  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.959   3.672   9.598  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LEU A   1       8.764  18.786  -1.733  1.00  0.00           N  
ATOM      2  CA  LEU A   1       7.408  18.351  -1.294  1.00  0.00           C  
ATOM      3  C   LEU A   1       7.440  17.997   0.194  1.00  0.00           C  
ATOM      4  O   LEU A   1       8.487  17.953   0.810  1.00  0.00           O  
ATOM      5  CB  LEU A   1       6.977  17.123  -2.099  1.00  0.00           C  
ATOM      6  CG  LEU A   1       8.173  16.185  -2.288  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       7.867  14.827  -1.654  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       8.439  15.996  -3.783  1.00  0.00           C  
ATOM      9  H1  LEU A   1       9.474  18.442  -1.057  1.00  0.00           H  
ATOM     10  H2  LEU A   1       8.963  18.395  -2.677  1.00  0.00           H  
ATOM     11  H3  LEU A   1       8.800  19.824  -1.772  1.00  0.00           H  
ATOM     12  HA  LEU A   1       6.703  19.154  -1.457  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       6.192  16.603  -1.570  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       6.614  17.437  -3.066  1.00  0.00           H  
ATOM     15  HG  LEU A   1       9.045  16.614  -1.817  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       6.810  14.621  -1.733  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       8.423  14.056  -2.168  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       8.154  14.842  -0.612  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       7.663  16.488  -4.352  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       9.397  16.425  -4.035  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       8.443  14.942  -4.018  1.00  0.00           H  
ATOM     22  N   ALA A   2       6.300  17.742   0.775  1.00  0.00           N  
ATOM     23  CA  ALA A   2       6.261  17.387   2.222  1.00  0.00           C  
ATOM     24  C   ALA A   2       5.257  16.253   2.435  1.00  0.00           C  
ATOM     25  O   ALA A   2       4.332  16.367   3.214  1.00  0.00           O  
ATOM     26  CB  ALA A   2       5.835  18.607   3.039  1.00  0.00           C  
ATOM     27  H   ALA A   2       5.469  17.782   0.259  1.00  0.00           H  
ATOM     28  HA  ALA A   2       7.242  17.064   2.539  1.00  0.00           H  
ATOM     29  HB1 ALA A   2       5.956  19.500   2.443  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       4.800  18.503   3.327  1.00  0.00           H  
ATOM     31  HB3 ALA A   2       6.450  18.680   3.924  1.00  0.00           H  
ATOM     32  N   ALA A   3       5.435  15.162   1.745  1.00  0.00           N  
ATOM     33  CA  ALA A   3       4.497  14.015   1.899  1.00  0.00           C  
ATOM     34  C   ALA A   3       5.266  12.712   1.674  1.00  0.00           C  
ATOM     35  O   ALA A   3       6.403  12.721   1.247  1.00  0.00           O  
ATOM     36  CB  ALA A   3       3.372  14.134   0.870  1.00  0.00           C  
ATOM     37  H   ALA A   3       6.189  15.096   1.123  1.00  0.00           H  
ATOM     38  HA  ALA A   3       4.079  14.022   2.896  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       3.239  15.172   0.601  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       3.628  13.564  -0.011  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       2.455  13.752   1.293  1.00  0.00           H  
ATOM     42  N   VAL A   4       4.665  11.591   1.960  1.00  0.00           N  
ATOM     43  CA  VAL A   4       5.385  10.303   1.760  1.00  0.00           C  
ATOM     44  C   VAL A   4       4.405   9.211   1.328  1.00  0.00           C  
ATOM     45  O   VAL A   4       3.718   8.622   2.137  1.00  0.00           O  
ATOM     46  CB  VAL A   4       6.060   9.894   3.069  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       7.338  10.715   3.261  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       5.108  10.157   4.237  1.00  0.00           C  
ATOM     49  H   VAL A   4       3.748  11.595   2.308  1.00  0.00           H  
ATOM     50  HA  VAL A   4       6.137  10.429   0.996  1.00  0.00           H  
ATOM     51  HB  VAL A   4       6.309   8.844   3.033  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       7.781  10.920   2.298  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       7.096  11.646   3.751  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       8.036  10.157   3.868  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       4.818  11.197   4.237  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       4.229   9.538   4.132  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       5.605   9.921   5.166  1.00  0.00           H  
ATOM     58  N   SER A   5       4.345   8.929   0.055  1.00  0.00           N  
ATOM     59  CA  SER A   5       3.423   7.867  -0.433  1.00  0.00           C  
ATOM     60  C   SER A   5       4.252   6.665  -0.888  1.00  0.00           C  
ATOM     61  O   SER A   5       5.464   6.725  -0.948  1.00  0.00           O  
ATOM     62  CB  SER A   5       2.603   8.398  -1.609  1.00  0.00           C  
ATOM     63  OG  SER A   5       1.888   7.325  -2.206  1.00  0.00           O  
ATOM     64  H   SER A   5       4.914   9.411  -0.580  1.00  0.00           H  
ATOM     65  HA  SER A   5       2.761   7.567   0.366  1.00  0.00           H  
ATOM     66  HB2 SER A   5       1.903   9.137  -1.257  1.00  0.00           H  
ATOM     67  HB3 SER A   5       3.266   8.851  -2.334  1.00  0.00           H  
ATOM     68  HG  SER A   5       1.370   7.681  -2.932  1.00  0.00           H  
ATOM     69  N   VAL A   6       3.617   5.571  -1.207  1.00  0.00           N  
ATOM     70  CA  VAL A   6       4.383   4.374  -1.654  1.00  0.00           C  
ATOM     71  C   VAL A   6       4.314   4.266  -3.181  1.00  0.00           C  
ATOM     72  O   VAL A   6       3.767   5.120  -3.850  1.00  0.00           O  
ATOM     73  CB  VAL A   6       3.788   3.119  -1.002  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       2.537   2.673  -1.761  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       4.822   1.990  -1.012  1.00  0.00           C  
ATOM     76  H   VAL A   6       2.638   5.536  -1.152  1.00  0.00           H  
ATOM     77  HA  VAL A   6       5.414   4.480  -1.351  1.00  0.00           H  
ATOM     78  HB  VAL A   6       3.521   3.345   0.015  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       2.186   3.482  -2.384  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       2.777   1.820  -2.377  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       1.766   2.401  -1.056  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       5.815   2.411  -1.063  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       4.725   1.404  -0.110  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       4.655   1.357  -1.871  1.00  0.00           H  
ATOM     85  N   ASP A   7       4.862   3.222  -3.736  1.00  0.00           N  
ATOM     86  CA  ASP A   7       4.828   3.056  -5.217  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.145   1.733  -5.562  1.00  0.00           C  
ATOM     88  O   ASP A   7       4.409   0.714  -4.956  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.256   3.051  -5.769  1.00  0.00           C  
ATOM     90  CG  ASP A   7       6.211   3.152  -7.294  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       5.125   3.328  -7.823  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       7.259   3.050  -7.907  1.00  0.00           O  
ATOM     93  H   ASP A   7       5.296   2.546  -3.177  1.00  0.00           H  
ATOM     94  HA  ASP A   7       4.275   3.873  -5.658  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       6.801   3.894  -5.367  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       6.749   2.134  -5.484  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.260   1.738  -6.524  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.558   0.476  -6.893  1.00  0.00           C  
ATOM     99  C   CYS A   8       2.194   0.497  -8.379  1.00  0.00           C  
ATOM    100  O   CYS A   8       1.049   0.335  -8.749  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.279   0.349  -6.063  1.00  0.00           C  
ATOM    102  SG  CYS A   8       1.634   0.762  -4.336  1.00  0.00           S  
ATOM    103  H   CYS A   8       3.056   2.571  -6.998  1.00  0.00           H  
ATOM    104  HA  CYS A   8       3.201  -0.367  -6.692  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       0.531   1.027  -6.448  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       0.910  -0.664  -6.122  1.00  0.00           H  
ATOM    107  N   SER A   9       3.157   0.693  -9.238  1.00  0.00           N  
ATOM    108  CA  SER A   9       2.855   0.720 -10.697  1.00  0.00           C  
ATOM    109  C   SER A   9       2.990  -0.691 -11.274  1.00  0.00           C  
ATOM    110  O   SER A   9       3.112  -0.872 -12.470  1.00  0.00           O  
ATOM    111  CB  SER A   9       3.834   1.656 -11.405  1.00  0.00           C  
ATOM    112  OG  SER A   9       3.732   1.467 -12.810  1.00  0.00           O  
ATOM    113  H   SER A   9       4.077   0.819  -8.923  1.00  0.00           H  
ATOM    114  HA  SER A   9       1.847   1.074 -10.846  1.00  0.00           H  
ATOM    115  HB2 SER A   9       3.593   2.678 -11.166  1.00  0.00           H  
ATOM    116  HB3 SER A   9       4.842   1.440 -11.074  1.00  0.00           H  
ATOM    117  HG  SER A   9       4.562   1.736 -13.208  1.00  0.00           H  
ATOM    118  N   GLU A  10       2.972  -1.689 -10.436  1.00  0.00           N  
ATOM    119  CA  GLU A  10       3.101  -3.088 -10.937  1.00  0.00           C  
ATOM    120  C   GLU A  10       1.952  -3.939 -10.389  1.00  0.00           C  
ATOM    121  O   GLU A  10       1.827  -5.106 -10.704  1.00  0.00           O  
ATOM    122  CB  GLU A  10       4.433  -3.675 -10.464  1.00  0.00           C  
ATOM    123  CG  GLU A  10       5.581  -2.768 -10.913  1.00  0.00           C  
ATOM    124  CD  GLU A  10       5.748  -1.620  -9.914  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       6.275  -1.867  -8.841  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       5.347  -0.516 -10.239  1.00  0.00           O  
ATOM    127  H   GLU A  10       2.874  -1.520  -9.475  1.00  0.00           H  
ATOM    128  HA  GLU A  10       3.069  -3.090 -12.017  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       4.431  -3.747  -9.387  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       4.567  -4.658 -10.891  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       6.496  -3.343 -10.958  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       5.361  -2.364 -11.889  1.00  0.00           H  
ATOM    133  N   TYR A  11       1.118  -3.368  -9.564  1.00  0.00           N  
ATOM    134  CA  TYR A  11      -0.005  -4.126  -8.986  1.00  0.00           C  
ATOM    135  C   TYR A  11      -1.195  -4.084  -9.958  1.00  0.00           C  
ATOM    136  O   TYR A  11      -1.236  -3.256 -10.845  1.00  0.00           O  
ATOM    137  CB  TYR A  11      -0.341  -3.483  -7.642  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.864  -3.637  -6.743  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       1.908  -2.708  -6.812  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       0.945  -4.714  -5.849  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       3.029  -2.850  -5.985  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       2.069  -4.857  -5.024  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.109  -3.925  -5.092  1.00  0.00           C  
ATOM    144  OH  TYR A  11       4.216  -4.065  -4.280  1.00  0.00           O  
ATOM    145  H   TYR A  11       1.233  -2.439  -9.314  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.303  -5.145  -8.830  1.00  0.00           H  
ATOM    147  HB2 TYR A  11      -0.554  -2.433  -7.788  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -1.190  -3.964  -7.195  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       1.847  -1.878  -7.497  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       0.146  -5.432  -5.795  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       3.833  -2.131  -6.037  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       2.133  -5.687  -4.334  1.00  0.00           H  
ATOM    153  HH  TYR A  11       4.997  -4.047  -4.838  1.00  0.00           H  
ATOM    154  N   PRO A  12      -2.102  -5.013  -9.789  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -2.038  -6.009  -8.706  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.926  -7.037  -8.935  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.739  -7.547 -10.022  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -3.412  -6.680  -8.749  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.959  -6.446 -10.177  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -3.261  -5.176 -10.693  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.895  -5.514  -7.768  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.316  -7.738  -8.551  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -4.073  -6.223  -8.028  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.720  -7.290 -10.810  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -5.026  -6.290 -10.148  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -2.930  -5.298 -11.699  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -3.925  -4.342 -10.626  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.193  -7.339  -7.897  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.914  -8.327  -8.002  1.00  0.00           C  
ATOM    170  C   LYS A  13       0.349  -9.737  -7.801  1.00  0.00           C  
ATOM    171  O   LYS A  13      -0.569  -9.927  -7.028  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.942  -8.036  -6.908  1.00  0.00           C  
ATOM    173  CG  LYS A  13       3.341  -7.942  -7.516  1.00  0.00           C  
ATOM    174  CD  LYS A  13       4.283  -7.267  -6.515  1.00  0.00           C  
ATOM    175  CE  LYS A  13       5.160  -6.248  -7.245  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       6.596  -6.539  -6.969  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.374  -6.907  -7.036  1.00  0.00           H  
ATOM    178  HA  LYS A  13       1.382  -8.253  -8.973  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.695  -7.101  -6.426  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       1.921  -8.831  -6.178  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       3.705  -8.933  -7.741  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       3.303  -7.357  -8.422  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       3.701  -6.764  -5.757  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       4.911  -8.013  -6.052  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       4.979  -6.312  -8.307  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       4.921  -5.254  -6.898  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       6.667  -7.211  -6.177  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       7.036  -6.951  -7.815  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       7.087  -5.657  -6.720  1.00  0.00           H  
ATOM    190  N   PRO A  14       0.919 -10.688  -8.499  1.00  0.00           N  
ATOM    191  CA  PRO A  14       0.494 -12.100  -8.415  1.00  0.00           C  
ATOM    192  C   PRO A  14       1.053 -12.763  -7.154  1.00  0.00           C  
ATOM    193  O   PRO A  14       1.047 -13.970  -7.018  1.00  0.00           O  
ATOM    194  CB  PRO A  14       1.099 -12.730  -9.671  1.00  0.00           C  
ATOM    195  CG  PRO A  14       2.278 -11.821 -10.088  1.00  0.00           C  
ATOM    196  CD  PRO A  14       2.024 -10.444  -9.452  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -0.580 -12.178  -8.445  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       1.453 -13.728  -9.450  1.00  0.00           H  
ATOM    199  HB3 PRO A  14       0.366 -12.761 -10.461  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       3.207 -12.232  -9.717  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       2.313 -11.725 -11.159  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       2.915 -10.089  -8.961  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       1.709  -9.740 -10.187  1.00  0.00           H  
ATOM    204  N   ALA A  15       1.532 -11.980  -6.232  1.00  0.00           N  
ATOM    205  CA  ALA A  15       2.090 -12.553  -4.975  1.00  0.00           C  
ATOM    206  C   ALA A  15       2.459 -11.416  -4.017  1.00  0.00           C  
ATOM    207  O   ALA A  15       3.262 -10.561  -4.334  1.00  0.00           O  
ATOM    208  CB  ALA A  15       3.341 -13.372  -5.300  1.00  0.00           C  
ATOM    209  H   ALA A  15       1.524 -11.015  -6.366  1.00  0.00           H  
ATOM    210  HA  ALA A  15       1.353 -13.191  -4.512  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       3.145 -14.007  -6.152  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       4.159 -12.705  -5.529  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       3.601 -13.984  -4.448  1.00  0.00           H  
ATOM    214  N   CYS A  16       1.876 -11.398  -2.849  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.195 -10.315  -1.875  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.344 -10.763  -0.971  1.00  0.00           C  
ATOM    217  O   CYS A  16       3.362 -11.873  -0.477  1.00  0.00           O  
ATOM    218  CB  CYS A  16       0.959 -10.014  -1.021  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -0.363  -9.380  -2.079  1.00  0.00           S  
ATOM    220  H   CYS A  16       1.230 -12.096  -2.613  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.486  -9.424  -2.412  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       0.627 -10.919  -0.533  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.210  -9.276  -0.275  1.00  0.00           H  
ATOM    224  N   THR A  17       4.307  -9.907  -0.745  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.448 -10.290   0.132  1.00  0.00           C  
ATOM    226  C   THR A  17       4.911 -10.687   1.505  1.00  0.00           C  
ATOM    227  O   THR A  17       3.717 -10.750   1.719  1.00  0.00           O  
ATOM    228  CB  THR A  17       6.403  -9.104   0.283  1.00  0.00           C  
ATOM    229  OG1 THR A  17       5.654  -7.903   0.384  1.00  0.00           O  
ATOM    230  CG2 THR A  17       7.329  -9.031  -0.933  1.00  0.00           C  
ATOM    231  H   THR A  17       4.276  -9.015  -1.150  1.00  0.00           H  
ATOM    232  HA  THR A  17       5.975 -11.125  -0.305  1.00  0.00           H  
ATOM    233  HB  THR A  17       6.999  -9.233   1.173  1.00  0.00           H  
ATOM    234  HG1 THR A  17       6.001  -7.397   1.122  1.00  0.00           H  
ATOM    235 HG21 THR A  17       7.213  -9.925  -1.527  1.00  0.00           H  
ATOM    236 HG22 THR A  17       7.072  -8.167  -1.529  1.00  0.00           H  
ATOM    237 HG23 THR A  17       8.353  -8.948  -0.601  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.778 -10.953   2.441  1.00  0.00           N  
ATOM    239  CA  LEU A  18       5.300 -11.344   3.796  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.627 -10.235   4.797  1.00  0.00           C  
ATOM    241  O   LEU A  18       5.012 -10.129   5.839  1.00  0.00           O  
ATOM    242  CB  LEU A  18       5.988 -12.641   4.228  1.00  0.00           C  
ATOM    243  CG  LEU A  18       7.505 -12.477   4.117  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       8.147 -12.691   5.489  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       8.056 -13.511   3.133  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.738 -10.897   2.254  1.00  0.00           H  
ATOM    247  HA  LEU A  18       4.231 -11.495   3.765  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       5.724 -12.865   5.252  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       5.668 -13.449   3.588  1.00  0.00           H  
ATOM    250  HG  LEU A  18       7.734 -11.482   3.763  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       7.546 -12.209   6.246  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       8.206 -13.749   5.697  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       9.140 -12.265   5.493  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       7.487 -13.475   2.217  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       9.092 -13.290   2.922  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       7.979 -14.497   3.566  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.586  -9.404   4.490  1.00  0.00           N  
ATOM    258  CA  GLU A  19       6.938  -8.302   5.426  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.649  -7.648   5.928  1.00  0.00           C  
ATOM    260  O   GLU A  19       4.784  -7.291   5.153  1.00  0.00           O  
ATOM    261  CB  GLU A  19       7.789  -7.263   4.692  1.00  0.00           C  
ATOM    262  CG  GLU A  19       9.119  -7.896   4.280  1.00  0.00           C  
ATOM    263  CD  GLU A  19       9.360  -7.654   2.788  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       9.625  -6.519   2.427  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       9.277  -8.608   2.032  1.00  0.00           O  
ATOM    266  H   GLU A  19       7.069  -9.503   3.642  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.492  -8.700   6.263  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       7.262  -6.924   3.812  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       7.978  -6.425   5.345  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       9.920  -7.450   4.852  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       9.089  -8.957   4.470  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.503  -7.496   7.216  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.256  -6.876   7.744  1.00  0.00           C  
ATOM    274  C   TYR A  20       4.422  -5.360   7.832  1.00  0.00           C  
ATOM    275  O   TYR A  20       4.843  -4.826   8.840  1.00  0.00           O  
ATOM    276  CB  TYR A  20       3.942  -7.431   9.133  1.00  0.00           C  
ATOM    277  CG  TYR A  20       2.596  -6.907   9.581  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       1.524  -6.870   8.681  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       2.423  -6.453  10.894  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.279  -6.381   9.095  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.178  -5.963  11.308  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.105  -5.926  10.408  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -1.122  -5.443  10.815  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.205  -7.796   7.830  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.439  -7.104   7.077  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       3.917  -8.509   9.094  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       4.703  -7.110   9.830  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       1.655  -7.221   7.668  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       3.250  -6.481  11.588  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -0.547  -6.351   8.398  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       1.044  -5.613  12.320  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -1.007  -5.026  11.673  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.075  -4.664   6.789  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.188  -3.182   6.805  1.00  0.00           C  
ATOM    295  C   ARG A  21       2.792  -2.604   6.571  1.00  0.00           C  
ATOM    296  O   ARG A  21       2.384  -2.411   5.446  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.135  -2.714   5.691  1.00  0.00           C  
ATOM    298  CG  ARG A  21       6.254  -3.743   5.481  1.00  0.00           C  
ATOM    299  CD  ARG A  21       7.609  -3.103   5.795  1.00  0.00           C  
ATOM    300  NE  ARG A  21       7.648  -1.718   5.252  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       8.512  -0.859   5.719  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       8.335  -0.335   6.901  1.00  0.00           N  
ATOM    303  NH2 ARG A  21       9.553  -0.525   5.006  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.726  -5.118   5.993  1.00  0.00           H  
ATOM    305  HA  ARG A  21       4.563  -2.855   7.765  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       4.577  -2.600   4.773  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       5.569  -1.765   5.966  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       6.102  -4.588   6.135  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       6.248  -4.077   4.455  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       7.752  -3.073   6.865  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       8.395  -3.690   5.343  1.00  0.00           H  
ATOM    312  HE  ARG A  21       7.024  -1.450   4.544  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       7.538  -0.591   7.447  1.00  0.00           H  
ATOM    314 HH12 ARG A  21       8.997   0.323   7.261  1.00  0.00           H  
ATOM    315 HH21 ARG A  21       9.688  -0.927   4.100  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      10.217   0.130   5.366  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.090  -2.357   7.644  1.00  0.00           N  
ATOM    318  CA  PRO A  22       0.718  -1.831   7.579  1.00  0.00           C  
ATOM    319  C   PRO A  22       0.714  -0.412   7.027  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.099   0.523   7.693  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.232  -1.895   9.033  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.503  -1.954   9.910  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.611  -2.537   9.015  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.104  -2.470   6.965  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -0.347  -1.006   9.273  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.362  -2.787   9.188  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       1.769  -0.959  10.241  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.340  -2.599  10.759  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.534  -1.988   9.149  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       2.758  -3.586   9.225  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.281  -0.251   5.806  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.251   1.107   5.204  1.00  0.00           C  
ATOM    333  C   LEU A  23      -1.173   1.643   5.290  1.00  0.00           C  
ATOM    334  O   LEU A  23      -2.123   0.938   5.015  1.00  0.00           O  
ATOM    335  CB  LEU A  23       0.690   1.015   3.744  1.00  0.00           C  
ATOM    336  CG  LEU A  23       1.937   0.136   3.652  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       1.757  -0.885   2.533  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.153   1.008   3.350  1.00  0.00           C  
ATOM    339  H   LEU A  23      -0.028  -1.029   5.281  1.00  0.00           H  
ATOM    340  HA  LEU A  23       0.921   1.760   5.745  1.00  0.00           H  
ATOM    341  HB2 LEU A  23      -0.105   0.579   3.156  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       0.917   2.000   3.371  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.087  -0.380   4.588  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       0.848  -1.442   2.697  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       1.702  -0.373   1.585  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       2.598  -1.563   2.527  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       2.824   1.954   2.948  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       3.710   1.175   4.260  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       3.782   0.509   2.627  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.346   2.870   5.696  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.729   3.396   5.817  1.00  0.00           C  
ATOM    352  C   CYS A  24      -3.074   4.312   4.644  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.418   5.295   4.383  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.861   4.139   7.141  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -3.113   2.927   8.430  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.575   3.431   5.940  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.416   2.563   5.818  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -1.968   4.712   7.336  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -3.712   4.786   7.130  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.126   3.976   3.954  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.593   4.781   2.797  1.00  0.00           C  
ATOM    362  C   GLY A  25      -4.606   6.259   3.178  1.00  0.00           C  
ATOM    363  O   GLY A  25      -4.337   6.614   4.308  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.627   3.182   4.210  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -4.014   4.592   1.919  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.570   4.495   2.589  1.00  0.00           H  
ATOM    367  N   SER A  26      -4.970   7.126   2.274  1.00  0.00           N  
ATOM    368  CA  SER A  26      -5.051   8.562   2.646  1.00  0.00           C  
ATOM    369  C   SER A  26      -6.368   8.774   3.407  1.00  0.00           C  
ATOM    370  O   SER A  26      -6.689   9.868   3.827  1.00  0.00           O  
ATOM    371  CB  SER A  26      -5.041   9.421   1.380  1.00  0.00           C  
ATOM    372  OG  SER A  26      -4.804  10.778   1.730  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.225   6.827   1.368  1.00  0.00           H  
ATOM    374  HA  SER A  26      -4.213   8.829   3.284  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -4.259   9.084   0.722  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -5.996   9.330   0.878  1.00  0.00           H  
ATOM    377  HG  SER A  26      -5.135  11.330   1.018  1.00  0.00           H  
ATOM    378  N   ASP A  27      -7.133   7.720   3.583  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -8.429   7.831   4.310  1.00  0.00           C  
ATOM    380  C   ASP A  27      -8.376   6.991   5.593  1.00  0.00           C  
ATOM    381  O   ASP A  27      -9.343   6.917   6.325  1.00  0.00           O  
ATOM    382  CB  ASP A  27      -9.552   7.304   3.415  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.368   5.799   3.209  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -9.707   5.051   4.112  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -8.885   5.419   2.155  1.00  0.00           O  
ATOM    386  H   ASP A  27      -6.853   6.850   3.235  1.00  0.00           H  
ATOM    387  HA  ASP A  27      -8.618   8.864   4.558  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -10.506   7.492   3.885  1.00  0.00           H  
ATOM    389  HB3 ASP A  27      -9.516   7.804   2.458  1.00  0.00           H  
ATOM    390  N   ASN A  28      -7.251   6.365   5.861  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -7.098   5.525   7.094  1.00  0.00           C  
ATOM    392  C   ASN A  28      -7.485   4.064   6.818  1.00  0.00           C  
ATOM    393  O   ASN A  28      -8.067   3.403   7.655  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -7.965   6.075   8.231  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -7.829   7.598   8.291  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -8.698   8.278   8.801  1.00  0.00           O  
ATOM    397  ND2 ASN A  28      -6.767   8.166   7.789  1.00  0.00           N  
ATOM    398  H   ASN A  28      -6.495   6.453   5.244  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -6.063   5.554   7.403  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -8.999   5.810   8.057  1.00  0.00           H  
ATOM    401  HB3 ASN A  28      -7.639   5.651   9.170  1.00  0.00           H  
ATOM    402 HD21 ASN A  28      -6.065   7.619   7.378  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -6.671   9.142   7.821  1.00  0.00           H  
ATOM    404  N   LYS A  29      -7.147   3.542   5.666  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.476   2.112   5.366  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.219   1.264   5.597  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.236   1.398   4.901  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -7.928   1.977   3.911  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -9.144   1.051   3.841  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -8.679  -0.400   3.691  1.00  0.00           C  
ATOM    411  CE  LYS A  29      -8.554  -1.042   5.075  1.00  0.00           C  
ATOM    412  NZ  LYS A  29      -9.667  -2.012   5.276  1.00  0.00           N  
ATOM    413  H   LYS A  29      -6.663   4.083   5.005  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.265   1.778   6.026  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -8.192   2.950   3.523  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -7.125   1.560   3.322  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -9.724   1.153   4.746  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -9.752   1.320   2.993  1.00  0.00           H  
ATOM    419  HD2 LYS A  29      -9.400  -0.948   3.103  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -7.719  -0.422   3.198  1.00  0.00           H  
ATOM    421  HE2 LYS A  29      -7.608  -1.560   5.147  1.00  0.00           H  
ATOM    422  HE3 LYS A  29      -8.602  -0.274   5.834  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -10.124  -2.211   4.364  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29      -9.290  -2.896   5.672  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -10.365  -1.606   5.933  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.224   0.410   6.581  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.999  -0.401   6.854  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.891  -1.609   5.922  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.782  -2.431   5.835  1.00  0.00           O  
ATOM    430  CB  THR A  30      -5.018  -0.909   8.295  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -5.099   0.191   9.189  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.733  -1.703   8.564  1.00  0.00           C  
ATOM    433  H   THR A  30      -7.013   0.319   7.152  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.129   0.224   6.719  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.870  -1.555   8.440  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -5.872   0.065   9.744  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -3.034  -1.539   7.756  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -3.291  -1.373   9.493  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.965  -2.755   8.630  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.766  -1.743   5.272  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.527  -2.915   4.389  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.329  -3.665   4.974  1.00  0.00           C  
ATOM    443  O   TYR A  31      -1.335  -3.068   5.351  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -3.259  -2.450   2.956  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -4.578  -2.388   2.205  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -5.253  -3.572   1.889  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -5.128  -1.154   1.825  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -6.469  -3.527   1.197  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -6.343  -1.110   1.132  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -7.013  -2.296   0.819  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -8.212  -2.253   0.136  1.00  0.00           O  
ATOM    452  H   TYR A  31      -3.053  -1.083   5.401  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.390  -3.565   4.406  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.803  -1.474   2.974  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.599  -3.149   2.466  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.838  -4.520   2.181  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.617  -0.237   2.065  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.986  -4.444   0.955  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -6.765  -0.159   0.841  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -8.087  -2.693  -0.707  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.446  -4.957   5.117  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.355  -5.748   5.754  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.030  -5.255   5.334  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.855  -4.942   6.170  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.273  -5.405   4.847  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.451  -5.640   6.818  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.456  -6.788   5.501  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.315  -5.197   4.065  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.674  -4.736   3.658  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.625  -3.935   2.362  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.600  -3.425   1.963  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.611  -5.940   3.499  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.080  -6.899   2.435  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.019  -6.692   1.882  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       2.785  -7.955   2.126  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.349  -5.459   3.395  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.066  -4.103   4.433  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.593  -5.602   3.217  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.681  -6.453   4.434  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.639  -8.119   2.576  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.462  -8.581   1.447  1.00  0.00           H  
ATOM    482  N   LYS A  34       2.754  -3.794   1.732  1.00  0.00           N  
ATOM    483  CA  LYS A  34       2.850  -3.003   0.489  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.068  -3.652  -0.655  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.589  -2.972  -1.533  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.327  -2.903   0.125  1.00  0.00           C  
ATOM    487  CG  LYS A  34       4.785  -4.185  -0.577  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.309  -4.182  -0.694  1.00  0.00           C  
ATOM    489  CE  LYS A  34       6.715  -3.561  -2.033  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       6.801  -2.080  -1.890  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.566  -4.189   2.099  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.459  -2.013   0.667  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.473  -2.067  -0.519  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       4.907  -2.766   1.025  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       4.466  -5.046  -0.003  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.349  -4.229  -1.564  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       6.731  -3.602   0.115  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.677  -5.195  -0.643  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       7.679  -3.949  -2.332  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       5.979  -3.809  -2.783  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       6.415  -1.798  -0.967  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       7.795  -1.783  -1.958  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       6.250  -1.627  -2.647  1.00  0.00           H  
ATOM    504  N   CYS A  35       1.944  -4.948  -0.672  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.193  -5.593  -1.783  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.309  -5.463  -1.524  1.00  0.00           C  
ATOM    507  O   CYS A  35      -1.094  -5.301  -2.438  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.571  -7.070  -1.878  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.518  -7.881  -3.105  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.346  -5.494   0.033  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.437  -5.099  -2.711  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.606  -7.159  -2.173  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.430  -7.540  -0.916  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.716  -5.523  -0.286  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.164  -5.391   0.024  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.554  -3.912  -0.063  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.692  -3.568  -0.316  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.432  -5.912   1.434  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.671  -7.420   1.385  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.778  -7.869   1.158  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.669  -8.224   1.588  1.00  0.00           N  
ATOM    522  H   ASN A  36      -0.069  -5.646   0.437  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.739  -5.964  -0.687  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.579  -5.703   2.060  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.301  -5.426   1.839  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.782  -7.853   1.768  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.801  -9.194   1.560  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.604  -3.038   0.135  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.888  -1.574   0.058  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.731  -1.121  -1.364  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.357  -0.190  -1.834  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.864  -0.807   0.890  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -1.310   0.620   0.988  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -2.392   0.999   1.773  1.00  0.00           C  
ATOM    535  CD2 PHE A  37      -0.639   1.561   0.216  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.807   2.335   1.786  1.00  0.00           C  
ATOM    537  CE2 PHE A  37      -1.037   2.893   0.227  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -2.126   3.287   1.011  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.694  -3.346   0.328  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.885  -1.368   0.414  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.773  -1.274   1.803  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.099  -0.804   0.443  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.899   0.270   2.372  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       0.203   1.250  -0.384  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.653   2.630   2.386  1.00  0.00           H  
ATOM    546  HE2 PHE A  37      -0.510   3.614  -0.380  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -2.441   4.319   1.019  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.861  -1.770  -2.029  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.579  -1.395  -3.434  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.737  -1.806  -4.322  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.218  -1.022  -5.102  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.701  -2.063  -3.915  1.00  0.00           C  
ATOM    553  SG  CYS A  38       2.109  -1.012  -3.495  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.381  -2.501  -1.582  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.464  -0.318  -3.489  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       0.811  -3.028  -3.447  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.652  -2.184  -4.979  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.205  -3.015  -4.218  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.350  -3.412  -5.076  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.457  -2.381  -4.878  1.00  0.00           C  
ATOM    561  O   ASN A  39      -4.917  -1.762  -5.812  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.863  -4.795  -4.666  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.748  -5.829  -4.826  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -1.898  -5.693  -5.678  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.722  -6.868  -4.037  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.817  -3.648  -3.578  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -3.043  -3.421  -6.115  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -4.184  -4.768  -3.635  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.695  -5.070  -5.295  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -3.413  -6.981  -3.352  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -2.013  -7.536  -4.133  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.872  -2.184  -3.657  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.942  -1.185  -3.375  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.568   0.161  -4.010  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.420   0.950  -4.366  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -6.071  -1.010  -1.861  1.00  0.00           C  
ATOM    577  H   ALA A  40      -4.473  -2.691  -2.920  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.882  -1.535  -3.781  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -6.022  -1.977  -1.382  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -5.264  -0.389  -1.500  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -7.016  -0.541  -1.632  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.298   0.433  -4.137  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -3.862   1.730  -4.734  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.028   1.701  -6.259  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.373   2.691  -6.873  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.385   1.961  -4.405  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -1.834   3.098  -5.271  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -2.239   2.324  -2.925  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.628  -0.212  -3.825  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.452   2.535  -4.321  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.829   1.055  -4.609  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -1.939   2.838  -6.315  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -2.386   4.005  -5.071  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -0.790   3.254  -5.044  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -3.188   2.188  -2.425  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -1.498   1.685  -2.469  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -1.931   3.355  -2.835  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.750   0.586  -6.875  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -3.851   0.501  -8.351  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.280   0.132  -8.773  1.00  0.00           C  
ATOM    601  O   VAL A  42      -5.627   0.203  -9.936  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -2.855  -0.558  -8.840  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -2.925  -1.805  -7.958  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -3.182  -0.940 -10.276  1.00  0.00           C  
ATOM    605  H   VAL A  42      -3.451  -0.187  -6.370  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.590   1.457  -8.779  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -1.856  -0.154  -8.793  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -3.944  -1.968  -7.644  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -2.579  -2.662  -8.518  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -2.298  -1.668  -7.090  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -3.554  -0.073 -10.799  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -2.290  -1.301 -10.759  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -3.933  -1.714 -10.274  1.00  0.00           H  
ATOM    614  N   GLU A  43      -6.117  -0.244  -7.844  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.511  -0.593  -8.188  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.375   0.659  -8.043  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.471   0.739  -8.559  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -8.006  -1.665  -7.217  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -7.633  -1.298  -5.805  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -8.891  -1.321  -4.931  1.00  0.00           C  
ATOM    621  OE1 GLU A  43      -9.770  -0.511  -5.173  1.00  0.00           O  
ATOM    622  OE2 GLU A  43      -8.953  -2.148  -4.036  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.840  -0.279  -6.916  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -7.561  -0.962  -9.201  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -9.051  -1.722  -7.271  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -7.582  -2.622  -7.460  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -6.920  -2.015  -5.434  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -7.206  -0.311  -5.787  1.00  0.00           H  
ATOM    629  N   SER A  44      -7.886   1.632  -7.320  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.674   2.880  -7.107  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.097   4.018  -7.953  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.284   5.178  -7.649  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.608   3.260  -5.626  1.00  0.00           C  
ATOM    634  OG  SER A  44      -7.263   3.550  -5.275  1.00  0.00           O  
ATOM    635  H   SER A  44      -7.000   1.533  -6.904  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.701   2.709  -7.388  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -9.216   4.131  -5.445  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -8.976   2.437  -5.029  1.00  0.00           H  
ATOM    639  HG  SER A  44      -7.273   4.104  -4.492  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.399   3.699  -9.008  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -6.811   4.766  -9.869  1.00  0.00           C  
ATOM    642  C   ASN A  45      -5.773   5.551  -9.064  1.00  0.00           C  
ATOM    643  O   ASN A  45      -5.337   6.614  -9.460  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -7.912   5.714 -10.353  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -8.604   5.109 -11.575  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -8.106   4.174 -12.171  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -9.743   5.606 -11.978  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.261   2.756  -9.235  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -6.329   4.310 -10.723  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -8.636   5.860  -9.566  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -7.477   6.663 -10.623  1.00  0.00           H  
ATOM    652 HD21 ASN A  45     -10.147   6.358 -11.497  1.00  0.00           H  
ATOM    653 HD22 ASN A  45     -10.193   5.225 -12.760  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.371   5.027  -7.939  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.355   5.726  -7.100  1.00  0.00           C  
ATOM    656  C   GLY A  46      -5.012   6.857  -6.307  1.00  0.00           C  
ATOM    657  O   GLY A  46      -4.353   7.758  -5.828  1.00  0.00           O  
ATOM    658  H   GLY A  46      -5.734   4.165  -7.647  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -3.925   5.018  -6.413  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.578   6.129  -7.729  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.305   6.804  -6.143  1.00  0.00           N  
ATOM    662  CA  THR A  47      -7.004   7.860  -5.355  1.00  0.00           C  
ATOM    663  C   THR A  47      -6.926   7.492  -3.871  1.00  0.00           C  
ATOM    664  O   THR A  47      -7.264   8.270  -3.002  1.00  0.00           O  
ATOM    665  CB  THR A  47      -8.469   7.940  -5.790  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -9.132   6.734  -5.444  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -8.540   8.149  -7.303  1.00  0.00           C  
ATOM    668  H   THR A  47      -6.811   6.058  -6.521  1.00  0.00           H  
ATOM    669  HA  THR A  47      -6.522   8.813  -5.517  1.00  0.00           H  
ATOM    670  HB  THR A  47      -8.947   8.772  -5.295  1.00  0.00           H  
ATOM    671  HG1 THR A  47     -10.078   6.898  -5.465  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -7.638   7.771  -7.761  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -9.394   7.620  -7.699  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -8.637   9.203  -7.517  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.466   6.304  -3.586  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.333   5.850  -2.176  1.00  0.00           C  
ATOM    677  C   LEU A  48      -5.059   6.470  -1.600  1.00  0.00           C  
ATOM    678  O   LEU A  48      -5.096   7.408  -0.828  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -6.256   4.312  -2.195  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.447   3.770  -1.014  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -5.975   4.359   0.286  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -5.589   2.247  -0.972  1.00  0.00           C  
ATOM    683  H   LEU A  48      -6.194   5.704  -4.308  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -7.184   6.168  -1.605  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -7.257   3.907  -2.153  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.789   3.996  -3.117  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.407   4.030  -1.131  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -6.964   4.758   0.126  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -6.014   3.586   1.039  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -5.317   5.145   0.612  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -6.636   1.984  -0.930  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -5.147   1.819  -1.860  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -5.087   1.862  -0.097  1.00  0.00           H  
ATOM    694  N   THR A  49      -3.940   5.965  -2.004  1.00  0.00           N  
ATOM    695  CA  THR A  49      -2.633   6.507  -1.542  1.00  0.00           C  
ATOM    696  C   THR A  49      -2.530   6.392  -0.028  1.00  0.00           C  
ATOM    697  O   THR A  49      -3.490   6.117   0.643  1.00  0.00           O  
ATOM    698  CB  THR A  49      -2.512   7.973  -1.961  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -2.998   8.805  -0.920  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -3.322   8.221  -3.237  1.00  0.00           C  
ATOM    701  H   THR A  49      -3.959   5.233  -2.628  1.00  0.00           H  
ATOM    702  HA  THR A  49      -1.834   5.940  -1.996  1.00  0.00           H  
ATOM    703  HB  THR A  49      -1.478   8.202  -2.151  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -2.557   9.655  -0.987  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -3.271   7.347  -3.871  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -4.351   8.418  -2.978  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -2.912   9.071  -3.764  1.00  0.00           H  
ATOM    708  N   LEU A  50      -1.364   6.571   0.512  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -1.181   6.451   1.975  1.00  0.00           C  
ATOM    710  C   LEU A  50      -0.989   7.833   2.593  1.00  0.00           C  
ATOM    711  O   LEU A  50      -0.474   8.741   1.971  1.00  0.00           O  
ATOM    712  CB  LEU A  50       0.066   5.606   2.192  1.00  0.00           C  
ATOM    713  CG  LEU A  50       0.480   5.646   3.648  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.657   4.218   4.119  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       1.804   6.401   3.785  1.00  0.00           C  
ATOM    716  H   LEU A  50      -0.589   6.761  -0.047  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -2.039   5.971   2.429  1.00  0.00           H  
ATOM    718  HB2 LEU A  50      -0.142   4.585   1.909  1.00  0.00           H  
ATOM    719  HB3 LEU A  50       0.869   5.990   1.581  1.00  0.00           H  
ATOM    720  HG  LEU A  50      -0.283   6.129   4.233  1.00  0.00           H  
ATOM    721 HD11 LEU A  50      -0.266   3.679   3.966  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.446   3.754   3.546  1.00  0.00           H  
ATOM    723 HD13 LEU A  50       0.913   4.215   5.163  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       2.458   6.128   2.971  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       1.616   7.465   3.755  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       2.270   6.144   4.725  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.385   7.988   3.824  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.215   9.286   4.508  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.110   9.108   5.546  1.00  0.00           C  
ATOM    730  O   SER A  51       0.603  10.031   5.886  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.519   9.686   5.208  1.00  0.00           C  
ATOM    732  OG  SER A  51      -3.003  10.899   4.646  1.00  0.00           O  
ATOM    733  H   SER A  51      -1.774   7.239   4.309  1.00  0.00           H  
ATOM    734  HA  SER A  51      -0.930  10.044   3.794  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.266   8.921   5.101  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -2.322   9.816   6.242  1.00  0.00           H  
ATOM    737  HG  SER A  51      -3.339  11.445   5.362  1.00  0.00           H  
ATOM    738  N   HIS A  52       0.036   7.906   6.042  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.092   7.630   7.049  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.458   6.140   7.009  1.00  0.00           C  
ATOM    741  O   HIS A  52       0.597   5.274   6.955  1.00  0.00           O  
ATOM    742  CB  HIS A  52       0.581   8.003   8.442  1.00  0.00           C  
ATOM    743  CG  HIS A  52      -0.569   7.109   8.825  1.00  0.00           C  
ATOM    744  ND1 HIS A  52      -0.550   6.351   9.984  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -1.786   6.858   8.232  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -1.716   5.688  10.055  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -2.507   5.962   9.017  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.552   7.182   5.742  1.00  0.00           H  
ATOM    749  HA  HIS A  52       1.968   8.219   6.820  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       1.379   7.888   9.160  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.249   9.031   8.438  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       0.181   6.307  10.634  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -2.122   7.266   7.288  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -1.975   5.004  10.847  1.00  0.00           H  
ATOM    755  N   PHE A  53       2.730   5.833   7.027  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.155   4.407   6.988  1.00  0.00           C  
ATOM    757  C   PHE A  53       2.903   3.764   8.352  1.00  0.00           C  
ATOM    758  O   PHE A  53       3.497   4.133   9.346  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.645   4.321   6.665  1.00  0.00           C  
ATOM    760  CG  PHE A  53       4.872   4.658   5.212  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       4.844   5.992   4.791  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.116   3.636   4.285  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       5.058   6.306   3.445  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       5.332   3.950   2.937  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       5.302   5.287   2.517  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.405   6.544   7.062  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.591   3.882   6.232  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.188   5.019   7.285  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       4.994   3.319   6.861  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       4.654   6.780   5.505  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.137   2.605   4.608  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       5.035   7.335   3.124  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       5.521   3.164   2.222  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       5.468   5.530   1.478  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.023   2.809   8.404  1.00  0.00           N  
ATOM    776  CA  GLY A  54       1.715   2.138   9.683  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.225   1.826   9.710  1.00  0.00           C  
ATOM    778  O   GLY A  54      -0.495   2.091   8.768  1.00  0.00           O  
ATOM    779  H   GLY A  54       1.554   2.534   7.599  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.295   1.233   9.771  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       1.947   2.784  10.498  1.00  0.00           H  
ATOM    782  N   LYS A  55      -0.242   1.285  10.783  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.651   0.969  10.913  1.00  0.00           C  
ATOM    784  C   LYS A  55      -2.391   2.258  11.283  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.826   3.171  11.853  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -1.754  -0.069  12.020  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -3.163  -0.100  12.520  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -3.619  -1.547  12.734  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -3.053  -2.068  14.057  1.00  0.00           C  
ATOM    790  NZ  LYS A  55      -2.917  -3.551  13.991  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.335   1.091  11.522  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -2.039   0.577   9.983  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -1.457  -1.041  11.652  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -1.112   0.218  12.829  1.00  0.00           H  
ATOM    795  HG2 LYS A  55      -3.197   0.443  13.445  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -3.786   0.378  11.795  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -4.698  -1.582  12.763  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -3.259  -2.161  11.923  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      -2.084  -1.626  14.233  1.00  0.00           H  
ATOM    800  HE3 LYS A  55      -3.721  -1.803  14.862  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      -2.754  -3.843  13.007  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55      -2.113  -3.852  14.577  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55      -3.790  -3.995  14.345  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.629   2.356  10.913  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -4.398   3.596  11.177  1.00  0.00           C  
ATOM    806  C   CYS A  56      -4.966   3.559  12.596  1.00  0.00           C  
ATOM    807  O   CYS A  56      -5.605   4.523  12.984  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -5.545   3.713  10.162  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -5.133   2.860   8.602  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -4.753   2.565  13.272  1.00  0.00           O  
ATOM    811  H   CYS A  56      -4.040   1.628  10.417  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.746   4.449  11.067  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -6.435   3.270  10.581  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.731   4.758   9.958  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LEU A   1       7.922  17.978   0.841  1.00  0.00           N  
ATOM      2  CA  LEU A   1       9.064  17.663   1.743  1.00  0.00           C  
ATOM      3  C   LEU A   1       8.593  16.716   2.849  1.00  0.00           C  
ATOM      4  O   LEU A   1       8.974  16.846   3.995  1.00  0.00           O  
ATOM      5  CB  LEU A   1       9.592  18.956   2.365  1.00  0.00           C  
ATOM      6  CG  LEU A   1      10.694  19.533   1.474  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      11.940  18.651   1.569  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      10.206  19.569   0.023  1.00  0.00           C  
ATOM      9  H1  LEU A   1       7.071  17.478   1.173  1.00  0.00           H  
ATOM     10  H2  LEU A   1       7.748  19.003   0.847  1.00  0.00           H  
ATOM     11  H3  LEU A   1       8.149  17.672  -0.126  1.00  0.00           H  
ATOM     12  HA  LEU A   1       9.852  17.189   1.177  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       8.786  19.670   2.450  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       9.996  18.748   3.344  1.00  0.00           H  
ATOM     15  HG  LEU A   1      10.935  20.533   1.801  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      11.712  17.764   2.142  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      12.257  18.367   0.577  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      12.732  19.200   2.057  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       9.947  18.570  -0.295  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       9.337  20.205  -0.048  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      10.990  19.956  -0.610  1.00  0.00           H  
ATOM     22  N   ALA A   2       7.766  15.764   2.510  1.00  0.00           N  
ATOM     23  CA  ALA A   2       7.270  14.806   3.538  1.00  0.00           C  
ATOM     24  C   ALA A   2       7.516  13.371   3.063  1.00  0.00           C  
ATOM     25  O   ALA A   2       7.737  12.476   3.854  1.00  0.00           O  
ATOM     26  CB  ALA A   2       5.770  15.020   3.755  1.00  0.00           C  
ATOM     27  H   ALA A   2       7.473  15.680   1.579  1.00  0.00           H  
ATOM     28  HA  ALA A   2       7.794  14.971   4.467  1.00  0.00           H  
ATOM     29  HB1 ALA A   2       5.255  14.951   2.809  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       5.392  14.263   4.427  1.00  0.00           H  
ATOM     31  HB3 ALA A   2       5.604  15.997   4.185  1.00  0.00           H  
ATOM     32  N   ALA A   3       7.481  13.144   1.777  1.00  0.00           N  
ATOM     33  CA  ALA A   3       7.716  11.766   1.258  1.00  0.00           C  
ATOM     34  C   ALA A   3       6.659  10.819   1.828  1.00  0.00           C  
ATOM     35  O   ALA A   3       6.860  10.194   2.849  1.00  0.00           O  
ATOM     36  CB  ALA A   3       9.107  11.292   1.681  1.00  0.00           C  
ATOM     37  H   ALA A   3       7.302  13.878   1.153  1.00  0.00           H  
ATOM     38  HA  ALA A   3       7.649  11.772   0.179  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       9.313  11.631   2.685  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       9.144  10.213   1.650  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       9.847  11.697   1.006  1.00  0.00           H  
ATOM     42  N   VAL A   4       5.533  10.707   1.178  1.00  0.00           N  
ATOM     43  CA  VAL A   4       4.467   9.800   1.687  1.00  0.00           C  
ATOM     44  C   VAL A   4       3.878   8.998   0.524  1.00  0.00           C  
ATOM     45  O   VAL A   4       2.841   9.337  -0.012  1.00  0.00           O  
ATOM     46  CB  VAL A   4       3.368  10.634   2.348  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       2.994  11.797   1.430  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       2.134   9.759   2.591  1.00  0.00           C  
ATOM     49  H   VAL A   4       5.390  11.221   0.355  1.00  0.00           H  
ATOM     50  HA  VAL A   4       4.890   9.121   2.414  1.00  0.00           H  
ATOM     51  HB  VAL A   4       3.728  11.020   3.290  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       3.893  12.298   1.099  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       2.455  11.422   0.573  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       2.372  12.496   1.969  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       2.366   8.733   2.347  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       1.845   9.825   3.630  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       1.321  10.103   1.969  1.00  0.00           H  
ATOM     58  N   SER A   5       4.529   7.938   0.130  1.00  0.00           N  
ATOM     59  CA  SER A   5       4.005   7.117  -0.998  1.00  0.00           C  
ATOM     60  C   SER A   5       4.791   5.806  -1.075  1.00  0.00           C  
ATOM     61  O   SER A   5       5.918   5.723  -0.630  1.00  0.00           O  
ATOM     62  CB  SER A   5       4.170   7.889  -2.307  1.00  0.00           C  
ATOM     63  OG  SER A   5       3.065   7.613  -3.159  1.00  0.00           O  
ATOM     64  H   SER A   5       5.363   7.682   0.575  1.00  0.00           H  
ATOM     65  HA  SER A   5       2.960   6.901  -0.833  1.00  0.00           H  
ATOM     66  HB2 SER A   5       4.203   8.946  -2.101  1.00  0.00           H  
ATOM     67  HB3 SER A   5       5.092   7.587  -2.786  1.00  0.00           H  
ATOM     68  HG  SER A   5       3.154   8.157  -3.945  1.00  0.00           H  
ATOM     69  N   VAL A   6       4.208   4.780  -1.636  1.00  0.00           N  
ATOM     70  CA  VAL A   6       4.932   3.480  -1.734  1.00  0.00           C  
ATOM     71  C   VAL A   6       5.106   3.089  -3.198  1.00  0.00           C  
ATOM     72  O   VAL A   6       5.492   1.985  -3.519  1.00  0.00           O  
ATOM     73  CB  VAL A   6       4.137   2.400  -1.007  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       4.887   1.068  -1.082  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       3.956   2.795   0.460  1.00  0.00           C  
ATOM     76  H   VAL A   6       3.298   4.864  -1.989  1.00  0.00           H  
ATOM     77  HA  VAL A   6       5.899   3.585  -1.287  1.00  0.00           H  
ATOM     78  HB  VAL A   6       3.168   2.299  -1.477  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       5.821   1.210  -1.605  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       5.085   0.709  -0.083  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       4.284   0.344  -1.612  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       3.964   3.871   0.547  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       3.016   2.410   0.825  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       4.765   2.382   1.046  1.00  0.00           H  
ATOM     85  N   ASP A   7       4.833   3.999  -4.077  1.00  0.00           N  
ATOM     86  CA  ASP A   7       4.982   3.725  -5.540  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.466   2.321  -5.875  1.00  0.00           C  
ATOM     88  O   ASP A   7       5.149   1.334  -5.687  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.459   3.824  -5.926  1.00  0.00           C  
ATOM     90  CG  ASP A   7       6.584   3.879  -7.450  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       6.409   2.847  -8.076  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       6.853   4.952  -7.964  1.00  0.00           O  
ATOM     93  H   ASP A   7       4.537   4.874  -3.770  1.00  0.00           H  
ATOM     94  HA  ASP A   7       4.418   4.455  -6.099  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       6.884   4.720  -5.497  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       6.987   2.959  -5.554  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.269   2.223  -6.388  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.717   0.885  -6.744  1.00  0.00           C  
ATOM     99  C   CYS A   8       2.523   0.806  -8.259  1.00  0.00           C  
ATOM    100  O   CYS A   8       1.541   0.278  -8.742  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.367   0.682  -6.051  1.00  0.00           C  
ATOM    102  SG  CYS A   8       1.527   1.060  -4.287  1.00  0.00           S  
ATOM    103  H   CYS A   8       2.739   3.030  -6.548  1.00  0.00           H  
ATOM    104  HA  CYS A   8       3.405   0.116  -6.428  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       0.633   1.338  -6.495  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       1.053  -0.344  -6.172  1.00  0.00           H  
ATOM    107  N   SER A   9       3.451   1.325  -9.015  1.00  0.00           N  
ATOM    108  CA  SER A   9       3.314   1.277 -10.500  1.00  0.00           C  
ATOM    109  C   SER A   9       3.633  -0.129 -11.009  1.00  0.00           C  
ATOM    110  O   SER A   9       3.606  -0.394 -12.194  1.00  0.00           O  
ATOM    111  CB  SER A   9       4.267   2.286 -11.142  1.00  0.00           C  
ATOM    112  OG  SER A   9       3.779   2.634 -12.431  1.00  0.00           O  
ATOM    113  H   SER A   9       4.236   1.747  -8.606  1.00  0.00           H  
ATOM    114  HA  SER A   9       2.301   1.521 -10.764  1.00  0.00           H  
ATOM    115  HB2 SER A   9       4.322   3.172 -10.533  1.00  0.00           H  
ATOM    116  HB3 SER A   9       5.252   1.847 -11.225  1.00  0.00           H  
ATOM    117  HG  SER A   9       4.232   3.431 -12.715  1.00  0.00           H  
ATOM    118  N   GLU A  10       3.921  -1.032 -10.121  1.00  0.00           N  
ATOM    119  CA  GLU A  10       4.227  -2.427 -10.539  1.00  0.00           C  
ATOM    120  C   GLU A  10       3.187  -3.356  -9.913  1.00  0.00           C  
ATOM    121  O   GLU A  10       3.476  -4.469  -9.523  1.00  0.00           O  
ATOM    122  CB  GLU A  10       5.625  -2.815 -10.053  1.00  0.00           C  
ATOM    123  CG  GLU A  10       6.630  -1.738 -10.467  1.00  0.00           C  
ATOM    124  CD  GLU A  10       7.001  -0.887  -9.250  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       7.194  -1.457  -8.188  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       7.090   0.321  -9.400  1.00  0.00           O  
ATOM    127  H   GLU A  10       3.924  -0.795  -9.174  1.00  0.00           H  
ATOM    128  HA  GLU A  10       4.181  -2.503 -11.616  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       5.616  -2.906  -8.977  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       5.909  -3.758 -10.493  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       7.520  -2.208 -10.861  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       6.191  -1.107 -11.223  1.00  0.00           H  
ATOM    133  N   TYR A  11       1.977  -2.882  -9.800  1.00  0.00           N  
ATOM    134  CA  TYR A  11       0.895  -3.683  -9.187  1.00  0.00           C  
ATOM    135  C   TYR A  11      -0.220  -3.881 -10.222  1.00  0.00           C  
ATOM    136  O   TYR A  11      -0.199  -3.266 -11.269  1.00  0.00           O  
ATOM    137  CB  TYR A  11       0.404  -2.901  -7.962  1.00  0.00           C  
ATOM    138  CG  TYR A  11       1.337  -3.205  -6.815  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       1.153  -4.355  -6.034  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       2.413  -2.349  -6.554  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       2.049  -4.641  -4.994  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       3.300  -2.635  -5.512  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.118  -3.782  -4.734  1.00  0.00           C  
ATOM    144  OH  TYR A  11       3.999  -4.072  -3.717  1.00  0.00           O  
ATOM    145  H   TYR A  11       1.780  -1.979 -10.106  1.00  0.00           H  
ATOM    146  HA  TYR A  11       1.283  -4.643  -8.875  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.437  -1.842  -8.181  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -0.602  -3.178  -7.705  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       0.323  -5.016  -6.230  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       2.553  -1.462  -7.155  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       1.916  -5.525  -4.392  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       4.127  -1.971  -5.311  1.00  0.00           H  
ATOM    153  HH  TYR A  11       4.297  -4.977  -3.831  1.00  0.00           H  
ATOM    154  N   PRO A  12      -1.152  -4.741  -9.907  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -1.182  -5.488  -8.643  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.421  -6.814  -8.766  1.00  0.00           C  
ATOM    157  O   PRO A  12       0.238  -7.079  -9.752  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -2.682  -5.732  -8.431  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.349  -5.630  -9.833  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -2.289  -5.046 -10.790  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -0.783  -4.903  -7.842  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -2.841  -6.716  -8.011  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -3.092  -4.977  -7.779  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.651  -6.614 -10.168  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -4.203  -4.973  -9.790  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -2.011  -5.786 -11.502  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -2.640  -4.159 -11.295  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.506  -7.644  -7.759  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.211  -8.953  -7.791  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.740 -10.056  -7.302  1.00  0.00           C  
ATOM    171  O   LYS A  13      -1.520  -9.835  -6.397  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.433  -8.886  -6.872  1.00  0.00           C  
ATOM    173  CG  LYS A  13       1.957  -7.449  -6.803  1.00  0.00           C  
ATOM    174  CD  LYS A  13       2.635  -7.083  -8.125  1.00  0.00           C  
ATOM    175  CE  LYS A  13       4.153  -7.229  -7.979  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       4.486  -8.641  -7.639  1.00  0.00           N  
ATOM    177  H   LYS A  13      -1.040  -7.401  -6.974  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.533  -9.165  -8.796  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.158  -9.218  -5.881  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       2.205  -9.526  -7.264  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       1.136  -6.773  -6.618  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       2.672  -7.370  -6.003  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       2.282  -7.740  -8.906  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       2.399  -6.060  -8.379  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       4.631  -6.960  -8.910  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       4.503  -6.576  -7.193  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       3.857  -9.282  -8.163  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       5.473  -8.837  -7.902  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       4.361  -8.790  -6.617  1.00  0.00           H  
ATOM    190  N   PRO A  14      -0.657 -11.213  -7.919  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -1.512 -12.370  -7.566  1.00  0.00           C  
ATOM    192  C   PRO A  14      -0.987 -13.084  -6.318  1.00  0.00           C  
ATOM    193  O   PRO A  14      -1.383 -14.188  -6.002  1.00  0.00           O  
ATOM    194  CB  PRO A  14      -1.410 -13.274  -8.795  1.00  0.00           C  
ATOM    195  CG  PRO A  14      -0.099 -12.884  -9.519  1.00  0.00           C  
ATOM    196  CD  PRO A  14       0.280 -11.474  -9.034  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -2.533 -12.057  -7.424  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      -1.375 -14.311  -8.488  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -2.251 -13.108  -9.450  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       0.683 -13.585  -9.262  1.00  0.00           H  
ATOM    201  HG3 PRO A  14      -0.254 -12.873 -10.584  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       1.306 -11.456  -8.716  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       0.129 -10.754  -9.802  1.00  0.00           H  
ATOM    204  N   ALA A  15      -0.105 -12.452  -5.607  1.00  0.00           N  
ATOM    205  CA  ALA A  15       0.461 -13.056  -4.368  1.00  0.00           C  
ATOM    206  C   ALA A  15       1.308 -11.992  -3.675  1.00  0.00           C  
ATOM    207  O   ALA A  15       1.810 -11.090  -4.316  1.00  0.00           O  
ATOM    208  CB  ALA A  15       1.335 -14.258  -4.734  1.00  0.00           C  
ATOM    209  H   ALA A  15       0.187 -11.564  -5.888  1.00  0.00           H  
ATOM    210  HA  ALA A  15      -0.340 -13.369  -3.714  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       1.899 -14.033  -5.627  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       2.016 -14.469  -3.923  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       0.708 -15.119  -4.911  1.00  0.00           H  
ATOM    214  N   CYS A  16       1.468 -12.054  -2.380  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.280 -10.993  -1.722  1.00  0.00           C  
ATOM    216  C   CYS A  16       2.963 -11.487  -0.452  1.00  0.00           C  
ATOM    217  O   CYS A  16       2.323 -11.820   0.525  1.00  0.00           O  
ATOM    218  CB  CYS A  16       1.381  -9.819  -1.330  1.00  0.00           C  
ATOM    219  SG  CYS A  16       0.327  -9.358  -2.722  1.00  0.00           S  
ATOM    220  H   CYS A  16       1.054 -12.769  -1.855  1.00  0.00           H  
ATOM    221  HA  CYS A  16       3.030 -10.641  -2.412  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       0.766 -10.099  -0.487  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       2.000  -8.979  -1.053  1.00  0.00           H  
ATOM    224  N   THR A  17       4.262 -11.440  -0.430  1.00  0.00           N  
ATOM    225  CA  THR A  17       4.989 -11.802   0.809  1.00  0.00           C  
ATOM    226  C   THR A  17       5.116 -10.502   1.577  1.00  0.00           C  
ATOM    227  O   THR A  17       4.147  -9.987   2.100  1.00  0.00           O  
ATOM    228  CB  THR A  17       6.372 -12.375   0.488  1.00  0.00           C  
ATOM    229  OG1 THR A  17       6.881 -11.755  -0.684  1.00  0.00           O  
ATOM    230  CG2 THR A  17       6.258 -13.883   0.265  1.00  0.00           C  
ATOM    231  H   THR A  17       4.752 -11.097  -1.205  1.00  0.00           H  
ATOM    232  HA  THR A  17       4.423 -12.501   1.385  1.00  0.00           H  
ATOM    233  HB  THR A  17       7.040 -12.187   1.322  1.00  0.00           H  
ATOM    234  HG1 THR A  17       7.817 -11.957  -0.742  1.00  0.00           H  
ATOM    235 HG21 THR A  17       5.673 -14.322   1.061  1.00  0.00           H  
ATOM    236 HG22 THR A  17       5.775 -14.072  -0.683  1.00  0.00           H  
ATOM    237 HG23 THR A  17       7.245 -14.322   0.260  1.00  0.00           H  
ATOM    238  N   LEU A  18       6.274  -9.939   1.625  1.00  0.00           N  
ATOM    239  CA  LEU A  18       6.416  -8.660   2.318  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.902  -8.823   3.728  1.00  0.00           C  
ATOM    241  O   LEU A  18       4.721  -8.751   3.986  1.00  0.00           O  
ATOM    242  CB  LEU A  18       5.628  -7.589   1.571  1.00  0.00           C  
ATOM    243  CG  LEU A  18       6.469  -7.060   0.409  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       5.800  -7.429  -0.916  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       6.585  -5.538   0.514  1.00  0.00           C  
ATOM    246  H   LEU A  18       7.037 -10.341   1.197  1.00  0.00           H  
ATOM    247  HA  LEU A  18       7.446  -8.378   2.347  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       4.719  -8.021   1.186  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       5.396  -6.778   2.242  1.00  0.00           H  
ATOM    250  HG  LEU A  18       7.455  -7.501   0.448  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       4.991  -8.120  -0.730  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       5.410  -6.536  -1.383  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       6.524  -7.890  -1.570  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       5.696  -5.140   0.983  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       7.450  -5.283   1.108  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       6.690  -5.116  -0.474  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.804  -9.088   4.618  1.00  0.00           N  
ATOM    258  CA  GLU A  19       6.446  -9.285   6.061  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.391  -8.251   6.493  1.00  0.00           C  
ATOM    260  O   GLU A  19       4.813  -7.555   5.688  1.00  0.00           O  
ATOM    261  CB  GLU A  19       7.701  -9.121   6.923  1.00  0.00           C  
ATOM    262  CG  GLU A  19       8.880  -9.834   6.257  1.00  0.00           C  
ATOM    263  CD  GLU A  19       9.828  -8.797   5.653  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       9.866  -7.688   6.162  1.00  0.00           O  
ATOM    265  OE2 GLU A  19      10.500  -9.128   4.690  1.00  0.00           O  
ATOM    266  H   GLU A  19       7.735  -9.186   4.319  1.00  0.00           H  
ATOM    267  HA  GLU A  19       6.047 -10.280   6.197  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       7.927  -8.070   7.030  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       7.526  -9.552   7.897  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       9.409 -10.420   6.994  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       8.513 -10.482   5.475  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.115  -8.134   7.759  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.069  -7.157   8.168  1.00  0.00           C  
ATOM    274  C   TYR A  20       4.598  -5.722   8.135  1.00  0.00           C  
ATOM    275  O   TYR A  20       5.014  -5.166   9.132  1.00  0.00           O  
ATOM    276  CB  TYR A  20       3.550  -7.479   9.569  1.00  0.00           C  
ATOM    277  CG  TYR A  20       2.194  -6.831   9.746  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       1.225  -6.940   8.735  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       1.908  -6.113  10.913  1.00  0.00           C  
ATOM    280  CE1 TYR A  20      -0.026  -6.333   8.895  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       0.656  -5.504  11.071  1.00  0.00           C  
ATOM    282  CZ  TYR A  20      -0.310  -5.614  10.062  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -1.543  -5.014  10.221  1.00  0.00           O  
ATOM    284  H   TYR A  20       5.567  -8.693   8.425  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.248  -7.231   7.472  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       3.459  -8.550   9.684  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       4.234  -7.090  10.308  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       1.442  -7.496   7.835  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       2.652  -6.027  11.691  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -0.773  -6.414   8.113  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       0.436  -4.950  11.972  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -1.409  -4.175  10.669  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.524  -5.115   6.983  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.946  -3.697   6.823  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.708  -2.946   6.331  1.00  0.00           C  
ATOM    296  O   ARG A  21       3.578  -2.679   5.156  1.00  0.00           O  
ATOM    297  CB  ARG A  21       6.067  -3.601   5.785  1.00  0.00           C  
ATOM    298  CG  ARG A  21       7.114  -4.680   6.063  1.00  0.00           C  
ATOM    299  CD  ARG A  21       8.494  -4.031   6.186  1.00  0.00           C  
ATOM    300  NE  ARG A  21       9.338  -4.431   5.024  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       9.462  -3.632   3.999  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       8.482  -2.836   3.669  1.00  0.00           N  
ATOM    303  NH2 ARG A  21      10.567  -3.629   3.303  1.00  0.00           N  
ATOM    304  H   ARG A  21       4.144  -5.590   6.214  1.00  0.00           H  
ATOM    305  HA  ARG A  21       5.273  -3.296   7.772  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       5.655  -3.744   4.796  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       6.531  -2.628   5.845  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       6.871  -5.188   6.985  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       7.124  -5.391   5.251  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       8.386  -2.957   6.200  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       8.964  -4.357   7.102  1.00  0.00           H  
ATOM    312  HE  ARG A  21       9.798  -5.296   5.028  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       7.635  -2.840   4.200  1.00  0.00           H  
ATOM    314 HH12 ARG A  21       8.580  -2.222   2.886  1.00  0.00           H  
ATOM    315 HH21 ARG A  21      11.317  -4.239   3.554  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      10.661  -3.016   2.518  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.811  -2.693   7.255  1.00  0.00           N  
ATOM    318  CA  PRO A  22       1.503  -2.053   6.975  1.00  0.00           C  
ATOM    319  C   PRO A  22       1.593  -0.593   6.558  1.00  0.00           C  
ATOM    320  O   PRO A  22       2.296   0.198   7.151  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.749  -2.178   8.302  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.814  -2.396   9.395  1.00  0.00           C  
ATOM    323  CD  PRO A  22       3.038  -2.993   8.686  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.975  -2.611   6.223  1.00  0.00           H  
ATOM    325  HB2 PRO A  22       0.206  -1.258   8.501  1.00  0.00           H  
ATOM    326  HB3 PRO A  22       0.071  -3.017   8.273  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       2.070  -1.452   9.856  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.449  -3.088  10.138  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.945  -2.517   9.036  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       3.085  -4.060   8.840  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.831  -0.229   5.555  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.806   1.183   5.109  1.00  0.00           C  
ATOM    333  C   LEU A  23      -0.634   1.674   5.220  1.00  0.00           C  
ATOM    334  O   LEU A  23      -1.544   1.086   4.670  1.00  0.00           O  
ATOM    335  CB  LEU A  23       1.286   1.266   3.668  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.650   0.586   3.573  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       2.646  -0.409   2.422  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.722   1.635   3.323  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.244  -0.891   5.107  1.00  0.00           H  
ATOM    340  HA  LEU A  23       1.445   1.778   5.746  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.581   0.764   3.020  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.380   2.300   3.374  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.859   0.067   4.497  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.627  -0.664   2.170  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       3.128   0.033   1.563  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       3.180  -1.300   2.716  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.253   2.564   3.040  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       4.298   1.779   4.224  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       4.370   1.300   2.528  1.00  0.00           H  
ATOM    350  N   CYS A  24      -0.859   2.723   5.955  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.252   3.218   6.126  1.00  0.00           C  
ATOM    352  C   CYS A  24      -2.684   4.008   4.894  1.00  0.00           C  
ATOM    353  O   CYS A  24      -1.878   4.517   4.143  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.312   4.112   7.369  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -3.754   5.214   7.310  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.115   3.172   6.412  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -2.917   2.377   6.262  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.374   3.498   8.251  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -1.414   4.697   7.412  1.00  0.00           H  
ATOM    360  N   GLY A  25      -3.963   4.115   4.697  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.489   4.869   3.532  1.00  0.00           C  
ATOM    362  C   GLY A  25      -5.051   6.203   4.001  1.00  0.00           C  
ATOM    363  O   GLY A  25      -5.175   6.456   5.182  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.586   3.697   5.326  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.732   5.038   2.825  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.234   4.311   3.068  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.377   7.067   3.088  1.00  0.00           N  
ATOM    368  CA  SER A  26      -5.913   8.394   3.493  1.00  0.00           C  
ATOM    369  C   SER A  26      -7.405   8.268   3.810  1.00  0.00           C  
ATOM    370  O   SER A  26      -8.047   9.221   4.206  1.00  0.00           O  
ATOM    371  CB  SER A  26      -5.706   9.390   2.351  1.00  0.00           C  
ATOM    372  OG  SER A  26      -5.700   8.691   1.114  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.262   6.847   2.135  1.00  0.00           H  
ATOM    374  HA  SER A  26      -5.380   8.737   4.375  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -6.506  10.111   2.346  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -4.764   9.904   2.489  1.00  0.00           H  
ATOM    377  HG  SER A  26      -6.025   9.287   0.435  1.00  0.00           H  
ATOM    378  N   ASP A  27      -7.963   7.098   3.640  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.413   6.913   3.935  1.00  0.00           C  
ATOM    380  C   ASP A  27      -9.575   6.248   5.308  1.00  0.00           C  
ATOM    381  O   ASP A  27     -10.667   5.902   5.711  1.00  0.00           O  
ATOM    382  CB  ASP A  27     -10.050   6.039   2.847  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.730   4.565   3.103  1.00  0.00           C  
ATOM    384  OD1 ASP A  27     -10.415   3.965   3.915  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -8.808   4.060   2.483  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.429   6.342   3.321  1.00  0.00           H  
ATOM    387  HA  ASP A  27      -9.899   7.877   3.947  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -11.123   6.179   2.857  1.00  0.00           H  
ATOM    389  HB3 ASP A  27      -9.662   6.327   1.882  1.00  0.00           H  
ATOM    390  N   ASN A  28      -8.493   6.078   6.025  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -8.562   5.449   7.378  1.00  0.00           C  
ATOM    392  C   ASN A  28      -8.598   3.920   7.259  1.00  0.00           C  
ATOM    393  O   ASN A  28      -9.091   3.236   8.133  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -9.814   5.934   8.113  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -9.667   5.662   9.611  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -8.809   4.906  10.021  1.00  0.00           O  
ATOM    397  ND2 ASN A  28     -10.473   6.252  10.450  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.627   6.371   5.673  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -7.687   5.736   7.945  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -9.941   6.996   7.952  1.00  0.00           H  
ATOM    401  HB3 ASN A  28     -10.674   5.408   7.736  1.00  0.00           H  
ATOM    402 HD21 ASN A  28     -11.164   6.863  10.118  1.00  0.00           H  
ATOM    403 HD22 ASN A  28     -10.389   6.082  11.411  1.00  0.00           H  
ATOM    404  N   LYS A  29      -8.070   3.374   6.194  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -8.067   1.886   6.046  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.621   1.383   6.084  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.776   1.836   5.337  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.712   1.491   4.715  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -9.269   0.068   4.823  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -9.130  -0.644   3.476  1.00  0.00           C  
ATOM    411  CE  LYS A  29     -10.516  -1.040   2.964  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -10.824  -2.435   3.392  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.665   3.937   5.502  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.622   1.445   6.862  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -9.516   2.175   4.488  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -7.973   1.527   3.930  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -8.717  -0.476   5.577  1.00  0.00           H  
ATOM    418  HG3 LYS A  29     -10.311   0.110   5.100  1.00  0.00           H  
ATOM    419  HD2 LYS A  29      -8.658   0.018   2.765  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -8.527  -1.531   3.597  1.00  0.00           H  
ATOM    421  HE2 LYS A  29     -11.257  -0.367   3.370  1.00  0.00           H  
ATOM    422  HE3 LYS A  29     -10.532  -0.984   1.885  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -10.045  -2.795   3.981  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -11.707  -2.443   3.941  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -10.934  -3.040   2.554  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.326   0.456   6.957  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.932  -0.067   7.052  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.749  -1.255   6.106  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.506  -2.204   6.133  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.657  -0.530   8.489  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.503   0.606   9.328  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.379  -1.378   8.529  1.00  0.00           C  
ATOM    433  H   THR A  30      -7.019   0.111   7.557  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.233   0.717   6.790  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.489  -1.123   8.838  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -4.585   0.314  10.239  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.759  -1.137   7.677  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -2.837  -1.169   9.438  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.640  -2.426   8.499  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.731  -1.220   5.292  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.475  -2.358   4.368  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.355  -3.205   4.965  1.00  0.00           C  
ATOM    443  O   TYR A  31      -1.383  -2.674   5.478  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -3.055  -1.826   2.998  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -4.289  -1.455   2.212  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.915  -0.221   2.432  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.810  -2.347   1.268  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -6.063   0.120   1.705  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -5.957  -2.006   0.541  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.584  -0.773   0.760  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.715  -0.439   0.043  1.00  0.00           O  
ATOM    452  H   TYR A  31      -3.121  -0.453   5.305  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.370  -2.955   4.271  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.429  -0.955   3.125  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.508  -2.591   2.467  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.512   0.468   3.160  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.326  -3.297   1.100  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.546   1.071   1.873  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -6.358  -2.694  -0.188  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -8.481  -0.680   0.570  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.489  -4.514   4.925  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.440  -5.395   5.514  1.00  0.00           C  
ATOM    463  C   GLY A  32      -0.064  -4.786   5.269  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.738  -4.670   6.174  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.285  -4.911   4.522  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.613  -5.471   6.573  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.486  -6.375   5.074  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.214  -4.371   4.063  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.532  -3.746   3.801  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.557  -3.092   2.421  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.605  -2.475   2.001  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.631  -4.799   3.895  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.502  -5.785   2.737  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.677  -5.617   1.862  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       3.297  -6.813   2.700  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.444  -4.457   3.343  1.00  0.00           H  
ATOM    477  HA  ASN A  33       1.703  -2.989   4.546  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.597  -4.317   3.851  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.543  -5.327   4.821  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.958  -6.940   3.409  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       3.241  -7.454   1.963  1.00  0.00           H  
ATOM    482  N   LYS A  34       2.665  -3.178   1.743  1.00  0.00           N  
ATOM    483  CA  LYS A  34       2.797  -2.528   0.418  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.031  -3.287  -0.682  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.450  -2.675  -1.552  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.300  -2.425   0.110  1.00  0.00           C  
ATOM    487  CG  LYS A  34       4.708  -3.347  -1.041  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.139  -3.013  -1.474  1.00  0.00           C  
ATOM    489  CE  LYS A  34       6.560  -3.934  -2.620  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       8.026  -3.798  -2.850  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.436  -3.636   2.125  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.387  -1.533   0.484  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.534  -1.410  -0.146  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       4.858  -2.699   0.994  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       4.658  -4.378  -0.713  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.039  -3.198  -1.872  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       6.184  -1.985  -1.802  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.808  -3.152  -0.638  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       6.328  -4.957  -2.363  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       6.027  -3.659  -3.518  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       8.524  -3.815  -1.938  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       8.359  -4.588  -3.438  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       8.218  -2.897  -3.335  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.026  -4.592  -0.682  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.288  -5.307  -1.762  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.215  -5.113  -1.574  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.958  -5.016  -2.529  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.613  -6.799  -1.735  1.00  0.00           C  
ATOM    509  SG  CYS A  35       1.043  -7.557  -3.279  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.507  -5.094   0.002  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.579  -4.895  -2.711  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.680  -6.936  -1.637  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.111  -7.263  -0.899  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.674  -5.052  -0.354  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.132  -4.855  -0.121  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.470  -3.378  -0.344  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.429  -3.041  -1.008  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.482  -5.258   1.313  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.313  -6.771   1.468  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.283  -7.497   1.549  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.112  -7.277   1.515  1.00  0.00           N  
ATOM    522  H   ASN A  36      -0.059  -5.132   0.406  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.692  -5.464  -0.816  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.825  -4.747   2.002  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.506  -4.988   1.523  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.332  -6.689   1.452  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -0.989  -8.245   1.608  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.671  -2.497   0.197  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.916  -1.035   0.012  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.808  -0.702  -1.445  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.441   0.195  -1.966  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.854  -0.226   0.750  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -1.284   1.210   0.737  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -2.364   1.661   1.491  1.00  0.00           C  
ATOM    535  CD2 PHE A  37      -0.602   2.080  -0.107  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.758   3.002   1.399  1.00  0.00           C  
ATOM    537  CE2 PHE A  37      -0.984   3.412  -0.202  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -2.068   3.880   0.551  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.901  -2.800   0.713  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.896  -0.774   0.380  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.739  -0.616   1.695  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.096  -0.275   0.283  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.891   0.985   2.140  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       0.234   1.715  -0.683  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.595   3.355   1.977  1.00  0.00           H  
ATOM    546  HE2 PHE A  37      -0.450   4.073  -0.868  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -2.371   4.915   0.480  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.982  -1.426  -2.089  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.759  -1.190  -3.536  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.900  -1.835  -4.324  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.326  -1.327  -5.338  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.577  -1.800  -3.963  1.00  0.00           C  
ATOM    553  SG  CYS A  38       1.931  -0.724  -3.427  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.501  -2.130  -1.598  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.747  -0.118  -3.720  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       0.689  -2.774  -3.509  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.599  -1.898  -5.037  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.410  -2.942  -3.854  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.541  -3.601  -4.567  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.733  -2.649  -4.553  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.649  -2.762  -5.343  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.917  -4.901  -3.853  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.887  -5.984  -4.177  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -2.146  -5.868  -5.132  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.811  -7.041  -3.415  1.00  0.00           N  
ATOM    566  H   ASN A  39      -2.061  -3.329  -3.026  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -3.257  -3.811  -5.590  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.939  -4.732  -2.786  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.893  -5.225  -4.185  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -3.409  -7.134  -2.645  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -2.155  -7.741  -3.613  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.715  -1.695  -3.663  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.827  -0.714  -3.601  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.478   0.449  -4.525  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.315   0.973  -5.233  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.987  -0.210  -2.164  1.00  0.00           C  
ATOM    577  H   ALA A  40      -3.959  -1.617  -3.044  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.742  -1.182  -3.931  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -5.535  -0.916  -1.483  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -5.502   0.750  -2.062  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -7.037  -0.110  -1.933  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.232   0.837  -4.536  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -3.798   1.945  -5.428  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.011   1.510  -6.877  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.192   2.318  -7.767  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.310   2.212  -5.200  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -1.853   3.368  -6.090  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -2.073   2.564  -3.729  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.575   0.382  -3.968  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.373   2.836  -5.218  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.747   1.325  -5.453  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.214   3.211  -7.097  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -2.247   4.296  -5.707  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -0.773   3.411  -6.098  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.744   1.987  -3.109  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -1.051   2.333  -3.464  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -2.256   3.616  -3.576  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.982   0.230  -7.109  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -4.169  -0.299  -8.489  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.651  -0.562  -8.744  1.00  0.00           C  
ATOM    601  O   VAL A  42      -6.136  -0.419  -9.849  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -3.377  -1.600  -8.640  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -1.895  -1.313  -8.433  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -3.833  -2.618  -7.597  1.00  0.00           C  
ATOM    605  H   VAL A  42      -3.830  -0.390  -6.369  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.806   0.427  -9.202  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -3.530  -2.006  -9.626  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -1.715  -0.255  -8.555  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -1.608  -1.616  -7.436  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -1.319  -1.865  -9.158  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -4.285  -2.105  -6.765  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -4.552  -3.291  -8.039  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -2.979  -3.181  -7.254  1.00  0.00           H  
ATOM    614  N   GLU A  43      -6.377  -0.939  -7.730  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.832  -1.201  -7.918  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.607   0.089  -7.649  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.806   0.079  -7.452  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -8.300  -2.295  -6.952  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -9.323  -3.191  -7.653  1.00  0.00           C  
ATOM    620  CD  GLU A  43     -10.734  -2.808  -7.202  1.00  0.00           C  
ATOM    621  OE1 GLU A  43     -10.851  -1.914  -6.380  1.00  0.00           O  
ATOM    622  OE2 GLU A  43     -11.675  -3.416  -7.687  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.968  -1.036  -6.844  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -8.010  -1.519  -8.935  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -7.457  -2.891  -6.636  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.754  -1.839  -6.092  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -9.240  -3.062  -8.724  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -9.133  -4.223  -7.399  1.00  0.00           H  
ATOM    629  N   SER A  44      -7.925   1.202  -7.642  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.612   2.501  -7.388  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.148   3.531  -8.419  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.474   4.697  -8.332  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.259   3.002  -5.984  1.00  0.00           C  
ATOM    634  OG  SER A  44      -8.737   4.330  -5.829  1.00  0.00           O  
ATOM    635  H   SER A  44      -6.957   1.183  -7.806  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.681   2.367  -7.466  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -8.719   2.370  -5.243  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -7.184   2.978  -5.856  1.00  0.00           H  
ATOM    639  HG  SER A  44      -9.534   4.297  -5.294  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.382   3.111  -9.388  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -6.886   4.066 -10.418  1.00  0.00           C  
ATOM    642  C   ASN A  45      -5.736   4.893  -9.821  1.00  0.00           C  
ATOM    643  O   ASN A  45      -5.189   5.769 -10.462  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -8.051   4.966 -10.888  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -7.910   6.399 -10.353  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -7.515   6.604  -9.224  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -8.221   7.403 -11.125  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.124   2.167  -9.435  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -6.511   3.507 -11.260  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -8.061   4.994 -11.968  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -8.983   4.548 -10.538  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -8.543   7.239 -12.037  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      -8.136   8.322 -10.794  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.371   4.615  -8.597  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.265   5.375  -7.951  1.00  0.00           C  
ATOM    656  C   GLY A  46      -4.823   6.628  -7.277  1.00  0.00           C  
ATOM    657  O   GLY A  46      -4.097   7.546  -6.949  1.00  0.00           O  
ATOM    658  H   GLY A  46      -5.827   3.905  -8.101  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -3.799   4.749  -7.207  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.533   5.658  -8.690  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.107   6.667  -7.052  1.00  0.00           N  
ATOM    662  CA  THR A  47      -6.711   7.855  -6.382  1.00  0.00           C  
ATOM    663  C   THR A  47      -6.469   7.751  -4.880  1.00  0.00           C  
ATOM    664  O   THR A  47      -6.594   8.710  -4.144  1.00  0.00           O  
ATOM    665  CB  THR A  47      -8.213   7.878  -6.645  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -8.701   6.544  -6.724  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -8.471   8.598  -7.959  1.00  0.00           C  
ATOM    668  H   THR A  47      -6.674   5.910  -7.317  1.00  0.00           H  
ATOM    669  HA  THR A  47      -6.260   8.759  -6.763  1.00  0.00           H  
ATOM    670  HB  THR A  47      -8.714   8.401  -5.847  1.00  0.00           H  
ATOM    671  HG1 THR A  47      -9.345   6.502  -7.435  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -7.526   8.836  -8.424  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -9.043   7.956  -8.611  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -9.020   9.504  -7.767  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.124   6.584  -4.430  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -5.865   6.371  -2.988  1.00  0.00           C  
ATOM    677  C   LEU A  48      -4.474   6.900  -2.646  1.00  0.00           C  
ATOM    678  O   LEU A  48      -3.533   6.741  -3.397  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -5.924   4.860  -2.702  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.143   4.524  -1.423  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -5.908   5.027  -0.209  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -4.957   3.009  -1.322  1.00  0.00           C  
ATOM    683  H   LEU A  48      -6.039   5.836  -5.048  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -6.611   6.884  -2.400  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -6.955   4.555  -2.587  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.488   4.326  -3.534  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.178   5.001  -1.449  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -6.817   5.508  -0.534  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -6.148   4.194   0.432  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -5.296   5.736   0.329  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -4.629   2.623  -2.275  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -4.214   2.789  -0.569  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -5.894   2.550  -1.049  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.333   7.500  -1.501  1.00  0.00           N  
ATOM    695  CA  THR A  49      -3.004   8.005  -1.090  1.00  0.00           C  
ATOM    696  C   THR A  49      -2.719   7.520   0.324  1.00  0.00           C  
ATOM    697  O   THR A  49      -3.585   7.504   1.168  1.00  0.00           O  
ATOM    698  CB  THR A  49      -2.985   9.529  -1.112  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -3.566  10.026   0.086  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -3.773  10.040  -2.319  1.00  0.00           C  
ATOM    701  H   THR A  49      -5.099   7.599  -0.901  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.250   7.623  -1.762  1.00  0.00           H  
ATOM    703  HB  THR A  49      -1.964   9.862  -1.180  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -2.856  10.317   0.663  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -4.760   9.604  -2.314  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -3.854  11.116  -2.266  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -3.261   9.761  -3.228  1.00  0.00           H  
ATOM    708  N   LEU A  50      -1.515   7.129   0.591  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -1.178   6.650   1.943  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.328   7.823   2.915  1.00  0.00           C  
ATOM    711  O   LEU A  50      -1.313   8.971   2.516  1.00  0.00           O  
ATOM    712  CB  LEU A  50       0.254   6.111   1.889  1.00  0.00           C  
ATOM    713  CG  LEU A  50       0.915   6.101   3.265  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.652   4.754   3.924  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       2.419   6.298   3.090  1.00  0.00           C  
ATOM    716  H   LEU A  50      -0.826   7.157  -0.096  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -1.854   5.856   2.222  1.00  0.00           H  
ATOM    718  HB2 LEU A  50       0.220   5.097   1.512  1.00  0.00           H  
ATOM    719  HB3 LEU A  50       0.839   6.721   1.216  1.00  0.00           H  
ATOM    720  HG  LEU A  50       0.518   6.891   3.878  1.00  0.00           H  
ATOM    721 HD11 LEU A  50      -0.005   4.171   3.294  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.586   4.228   4.050  1.00  0.00           H  
ATOM    723 HD13 LEU A  50       0.189   4.908   4.886  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       2.603   6.869   2.192  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       2.815   6.828   3.941  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       2.901   5.334   3.008  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.480   7.555   4.179  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.638   8.664   5.150  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.471   8.618   6.141  1.00  0.00           C  
ATOM    730  O   SER A  51      -0.102   9.615   6.729  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.971   8.525   5.897  1.00  0.00           C  
ATOM    732  OG  SER A  51      -3.801   9.637   5.588  1.00  0.00           O  
ATOM    733  H   SER A  51      -1.483   6.631   4.489  1.00  0.00           H  
ATOM    734  HA  SER A  51      -1.619   9.605   4.621  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.478   7.620   5.628  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -2.776   8.497   6.933  1.00  0.00           H  
ATOM    737  HG  SER A  51      -3.787  10.234   6.338  1.00  0.00           H  
ATOM    738  N   HIS A  52       0.125   7.468   6.309  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.287   7.349   7.238  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.790   5.903   7.225  1.00  0.00           C  
ATOM    741  O   HIS A  52       1.028   4.966   7.373  1.00  0.00           O  
ATOM    742  CB  HIS A  52       0.881   7.755   8.658  1.00  0.00           C  
ATOM    743  CG  HIS A  52      -0.032   6.718   9.247  1.00  0.00           C  
ATOM    744  ND1 HIS A  52       0.345   5.921  10.318  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -1.305   6.333   8.925  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -0.686   5.105  10.597  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -1.719   5.317   9.778  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.184   6.681   5.809  1.00  0.00           H  
ATOM    749  HA  HIS A  52       2.078   7.998   6.894  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       1.766   7.843   9.273  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.371   8.706   8.628  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       1.205   5.951  10.788  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -1.889   6.732   8.106  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -0.678   4.362  11.382  1.00  0.00           H  
ATOM    755  N   PHE A  53       3.067   5.714   7.029  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.625   4.334   6.985  1.00  0.00           C  
ATOM    757  C   PHE A  53       3.335   3.601   8.297  1.00  0.00           C  
ATOM    758  O   PHE A  53       3.800   3.982   9.352  1.00  0.00           O  
ATOM    759  CB  PHE A  53       5.137   4.406   6.764  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.419   4.856   5.348  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       5.362   6.215   5.018  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.738   3.910   4.366  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       5.622   6.629   3.706  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       5.999   4.325   3.053  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       5.941   5.684   2.723  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.660   6.483   6.900  1.00  0.00           H  
ATOM    767  HA  PHE A  53       3.172   3.793   6.167  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.570   5.112   7.459  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       5.569   3.431   6.924  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       5.116   6.946   5.775  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.783   2.861   4.619  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       5.578   7.679   3.451  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       6.245   3.595   2.296  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       6.140   6.003   1.711  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.569   2.543   8.232  1.00  0.00           N  
ATOM    776  CA  GLY A  54       2.244   1.774   9.452  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.799   1.303   9.374  1.00  0.00           C  
ATOM    778  O   GLY A  54       0.101   1.531   8.407  1.00  0.00           O  
ATOM    779  H   GLY A  54       2.208   2.255   7.378  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.899   0.918   9.527  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.364   2.395  10.319  1.00  0.00           H  
ATOM    782  N   LYS A  55       0.354   0.657  10.398  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.049   0.165  10.424  1.00  0.00           C  
ATOM    784  C   LYS A  55      -1.952   1.259  10.999  1.00  0.00           C  
ATOM    785  O   LYS A  55      -2.002   1.475  12.194  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -1.189  -1.116  11.274  1.00  0.00           C  
ATOM    787  CG  LYS A  55       0.067  -1.411  12.116  1.00  0.00           C  
ATOM    788  CD  LYS A  55       0.395  -0.235  13.040  1.00  0.00           C  
ATOM    789  CE  LYS A  55       0.079  -0.618  14.486  1.00  0.00           C  
ATOM    790  NZ  LYS A  55      -0.300   0.603  15.249  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.941   0.510  11.146  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.360  -0.046   9.412  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.034  -1.006  11.935  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -1.370  -1.949  10.613  1.00  0.00           H  
ATOM    795  HG2 LYS A  55      -0.129  -2.265  12.720  1.00  0.00           H  
ATOM    796  HG3 LYS A  55       0.906  -1.635  11.474  1.00  0.00           H  
ATOM    797  HD2 LYS A  55       1.444   0.010  12.954  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -0.198   0.621  12.759  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      -0.742  -1.320  14.501  1.00  0.00           H  
ATOM    800  HE3 LYS A  55       0.950  -1.070  14.937  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      -0.826   1.251  14.628  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55      -0.896   0.337  16.058  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55       0.558   1.076  15.597  1.00  0.00           H  
ATOM    804  N   CYS A  56      -2.664   1.953  10.153  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -3.563   3.038  10.639  1.00  0.00           C  
ATOM    806  C   CYS A  56      -4.290   2.576  11.904  1.00  0.00           C  
ATOM    807  O   CYS A  56      -5.340   1.970  11.773  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -4.588   3.376   9.555  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -4.507   5.144   9.183  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -3.783   2.837  12.983  1.00  0.00           O  
ATOM    811  H   CYS A  56      -2.604   1.762   9.193  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -2.975   3.915  10.862  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -4.368   2.810   8.663  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.579   3.126   9.905  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LEU A   1      11.827  15.388   4.950  1.00  0.00           N  
ATOM      2  CA  LEU A   1      10.581  14.821   4.363  1.00  0.00           C  
ATOM      3  C   LEU A   1      10.933  13.614   3.491  1.00  0.00           C  
ATOM      4  O   LEU A   1      11.831  13.669   2.675  1.00  0.00           O  
ATOM      5  CB  LEU A   1       9.890  15.882   3.505  1.00  0.00           C  
ATOM      6  CG  LEU A   1       8.594  16.326   4.184  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       8.185  17.703   3.659  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       7.486  15.317   3.879  1.00  0.00           C  
ATOM      9  H1  LEU A   1      12.605  14.707   4.832  1.00  0.00           H  
ATOM     10  H2  LEU A   1      12.066  16.276   4.466  1.00  0.00           H  
ATOM     11  H3  LEU A   1      11.680  15.577   5.962  1.00  0.00           H  
ATOM     12  HA  LEU A   1       9.917  14.510   5.157  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      10.545  16.733   3.388  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       9.661  15.468   2.535  1.00  0.00           H  
ATOM     15  HG  LEU A   1       8.748  16.382   5.252  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       9.062  18.230   3.309  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       7.488  17.585   2.842  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       7.717  18.268   4.452  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       7.471  15.108   2.819  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       7.672  14.402   4.423  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       6.533  15.726   4.179  1.00  0.00           H  
ATOM     22  N   ALA A   2      10.234  12.527   3.656  1.00  0.00           N  
ATOM     23  CA  ALA A   2      10.529  11.319   2.836  1.00  0.00           C  
ATOM     24  C   ALA A   2       9.359  11.049   1.890  1.00  0.00           C  
ATOM     25  O   ALA A   2       9.241   9.982   1.321  1.00  0.00           O  
ATOM     26  CB  ALA A   2      10.730  10.114   3.757  1.00  0.00           C  
ATOM     27  H   ALA A   2       9.513  12.504   4.321  1.00  0.00           H  
ATOM     28  HA  ALA A   2      11.427  11.486   2.260  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      10.637  10.428   4.786  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       9.981   9.367   3.539  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      11.713   9.697   3.595  1.00  0.00           H  
ATOM     32  N   ALA A   3       8.491  12.009   1.717  1.00  0.00           N  
ATOM     33  CA  ALA A   3       7.329  11.806   0.807  1.00  0.00           C  
ATOM     34  C   ALA A   3       6.539  10.577   1.260  1.00  0.00           C  
ATOM     35  O   ALA A   3       6.994   9.803   2.078  1.00  0.00           O  
ATOM     36  CB  ALA A   3       7.833  11.593  -0.620  1.00  0.00           C  
ATOM     37  H   ALA A   3       8.605  12.862   2.186  1.00  0.00           H  
ATOM     38  HA  ALA A   3       6.692  12.677   0.838  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       8.793  11.099  -0.593  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       7.129  10.982  -1.164  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       7.935  12.550  -1.113  1.00  0.00           H  
ATOM     42  N   VAL A   4       5.360  10.390   0.734  1.00  0.00           N  
ATOM     43  CA  VAL A   4       4.547   9.209   1.137  1.00  0.00           C  
ATOM     44  C   VAL A   4       3.993   8.520  -0.112  1.00  0.00           C  
ATOM     45  O   VAL A   4       2.918   8.835  -0.582  1.00  0.00           O  
ATOM     46  CB  VAL A   4       3.389   9.662   2.031  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       3.847   9.670   3.490  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       2.950  11.073   1.629  1.00  0.00           C  
ATOM     49  H   VAL A   4       5.010  11.025   0.075  1.00  0.00           H  
ATOM     50  HA  VAL A   4       5.169   8.514   1.683  1.00  0.00           H  
ATOM     51  HB  VAL A   4       2.558   8.979   1.919  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       4.523   8.846   3.659  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       4.352  10.600   3.704  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       2.988   9.570   4.138  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       3.800  11.739   1.667  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       2.553  11.054   0.625  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       2.188  11.422   2.311  1.00  0.00           H  
ATOM     58  N   SER A   5       4.720   7.579  -0.650  1.00  0.00           N  
ATOM     59  CA  SER A   5       4.240   6.867  -1.868  1.00  0.00           C  
ATOM     60  C   SER A   5       4.883   5.479  -1.930  1.00  0.00           C  
ATOM     61  O   SER A   5       6.082   5.347  -2.075  1.00  0.00           O  
ATOM     62  CB  SER A   5       4.632   7.663  -3.112  1.00  0.00           C  
ATOM     63  OG  SER A   5       3.941   7.144  -4.240  1.00  0.00           O  
ATOM     64  H   SER A   5       5.584   7.341  -0.252  1.00  0.00           H  
ATOM     65  HA  SER A   5       3.165   6.766  -1.827  1.00  0.00           H  
ATOM     66  HB2 SER A   5       4.366   8.698  -2.978  1.00  0.00           H  
ATOM     67  HB3 SER A   5       5.701   7.586  -3.265  1.00  0.00           H  
ATOM     68  HG  SER A   5       3.877   7.841  -4.896  1.00  0.00           H  
ATOM     69  N   VAL A   6       4.095   4.445  -1.824  1.00  0.00           N  
ATOM     70  CA  VAL A   6       4.662   3.067  -1.877  1.00  0.00           C  
ATOM     71  C   VAL A   6       4.746   2.611  -3.335  1.00  0.00           C  
ATOM     72  O   VAL A   6       3.981   3.041  -4.175  1.00  0.00           O  
ATOM     73  CB  VAL A   6       3.753   2.111  -1.099  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       4.496   0.801  -0.827  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       3.356   2.751   0.233  1.00  0.00           C  
ATOM     76  H   VAL A   6       3.131   4.572  -1.708  1.00  0.00           H  
ATOM     77  HA  VAL A   6       5.648   3.064  -1.439  1.00  0.00           H  
ATOM     78  HB  VAL A   6       2.866   1.908  -1.681  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       5.294   0.683  -1.544  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       4.910   0.823   0.170  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       3.809  -0.028  -0.913  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       3.302   3.823   0.118  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       2.391   2.374   0.539  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       4.092   2.505   0.983  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.667   1.737  -3.641  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.790   1.249  -5.044  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.453   0.647  -5.469  1.00  0.00           C  
ATOM     88  O   ASP A   7       3.885  -0.171  -4.773  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.886   0.184  -5.122  1.00  0.00           C  
ATOM     90  CG  ASP A   7       7.040  -0.287  -6.569  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       6.115  -0.085  -7.338  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       8.079  -0.842  -6.883  1.00  0.00           O  
ATOM     93  H   ASP A   7       6.269   1.398  -2.949  1.00  0.00           H  
ATOM     94  HA  ASP A   7       6.039   2.075  -5.695  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       7.820   0.605  -4.778  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       6.618  -0.655  -4.498  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.929   1.054  -6.591  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.614   0.507  -7.023  1.00  0.00           C  
ATOM     99  C   CYS A   8       2.546   0.441  -8.553  1.00  0.00           C  
ATOM    100  O   CYS A   8       1.480   0.356  -9.130  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.508   1.429  -6.489  1.00  0.00           C  
ATOM    102  SG  CYS A   8      -0.079   0.556  -6.385  1.00  0.00           S  
ATOM    103  H   CYS A   8       4.389   1.727  -7.136  1.00  0.00           H  
ATOM    104  HA  CYS A   8       2.494  -0.481  -6.617  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       1.783   1.777  -5.506  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       1.406   2.276  -7.151  1.00  0.00           H  
ATOM    107  N   SER A   9       3.669   0.484  -9.214  1.00  0.00           N  
ATOM    108  CA  SER A   9       3.659   0.428 -10.705  1.00  0.00           C  
ATOM    109  C   SER A   9       3.774  -1.024 -11.183  1.00  0.00           C  
ATOM    110  O   SER A   9       4.133  -1.283 -12.314  1.00  0.00           O  
ATOM    111  CB  SER A   9       4.838   1.234 -11.251  1.00  0.00           C  
ATOM    112  OG  SER A   9       4.467   1.829 -12.488  1.00  0.00           O  
ATOM    113  H   SER A   9       4.520   0.555  -8.731  1.00  0.00           H  
ATOM    114  HA  SER A   9       2.737   0.851 -11.070  1.00  0.00           H  
ATOM    115  HB2 SER A   9       5.103   2.009 -10.550  1.00  0.00           H  
ATOM    116  HB3 SER A   9       5.685   0.577 -11.395  1.00  0.00           H  
ATOM    117  HG  SER A   9       4.940   2.660 -12.571  1.00  0.00           H  
ATOM    118  N   GLU A  10       3.489  -1.978 -10.338  1.00  0.00           N  
ATOM    119  CA  GLU A  10       3.607  -3.404 -10.773  1.00  0.00           C  
ATOM    120  C   GLU A  10       2.385  -4.225 -10.330  1.00  0.00           C  
ATOM    121  O   GLU A  10       2.174  -5.327 -10.796  1.00  0.00           O  
ATOM    122  CB  GLU A  10       4.870  -4.013 -10.164  1.00  0.00           C  
ATOM    123  CG  GLU A  10       4.780  -3.961  -8.637  1.00  0.00           C  
ATOM    124  CD  GLU A  10       5.163  -2.563  -8.149  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       6.236  -2.106  -8.509  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       4.380  -1.973  -7.425  1.00  0.00           O  
ATOM    127  H   GLU A  10       3.213  -1.759  -9.424  1.00  0.00           H  
ATOM    128  HA  GLU A  10       3.683  -3.440 -11.850  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       4.964  -5.041 -10.485  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       5.732  -3.453 -10.490  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       3.768  -4.185  -8.328  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       5.455  -4.687  -8.212  1.00  0.00           H  
ATOM    133  N   TYR A  11       1.584  -3.714  -9.435  1.00  0.00           N  
ATOM    134  CA  TYR A  11       0.404  -4.466  -8.970  1.00  0.00           C  
ATOM    135  C   TYR A  11      -0.725  -4.320 -10.008  1.00  0.00           C  
ATOM    136  O   TYR A  11      -0.661  -3.462 -10.865  1.00  0.00           O  
ATOM    137  CB  TYR A  11       0.020  -3.902  -7.601  1.00  0.00           C  
ATOM    138  CG  TYR A  11       1.115  -4.274  -6.618  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       2.226  -3.435  -6.453  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       1.028  -5.463  -5.881  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       3.243  -3.780  -5.557  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       2.051  -5.808  -4.986  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.157  -4.966  -4.825  1.00  0.00           C  
ATOM    144  OH  TYR A  11       4.161  -5.308  -3.943  1.00  0.00           O  
ATOM    145  H   TYR A  11       1.758  -2.840  -9.059  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.669  -5.506  -8.867  1.00  0.00           H  
ATOM    147  HB2 TYR A  11      -0.059  -2.827  -7.670  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -0.917  -4.308  -7.272  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       2.291  -2.514  -7.011  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       0.177  -6.116  -6.005  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       4.096  -3.130  -5.433  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       1.985  -6.722  -4.415  1.00  0.00           H  
ATOM    153  HH  TYR A  11       3.877  -6.085  -3.458  1.00  0.00           H  
ATOM    154  N   PRO A  12      -1.687  -5.207  -9.940  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -1.752  -6.243  -8.895  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.689  -7.326  -9.089  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.142  -7.505 -10.159  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -3.155  -6.835  -9.057  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.587  -6.526 -10.510  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -2.774  -5.292 -10.939  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.649  -5.794  -7.929  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.129  -7.904  -8.891  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -3.839  -6.367  -8.367  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.360  -7.367 -11.151  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -4.640  -6.300 -10.546  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -2.362  -5.422 -11.907  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -3.390  -4.427 -10.931  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.400  -8.043  -8.039  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.621  -9.121  -8.107  1.00  0.00           C  
ATOM    170  C   LYS A  13       0.030 -10.400  -7.506  1.00  0.00           C  
ATOM    171  O   LYS A  13      -0.743 -10.338  -6.570  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.841  -8.692  -7.293  1.00  0.00           C  
ATOM    173  CG  LYS A  13       3.036  -8.487  -8.226  1.00  0.00           C  
ATOM    174  CD  LYS A  13       4.336  -8.692  -7.447  1.00  0.00           C  
ATOM    175  CE  LYS A  13       5.454  -9.089  -8.413  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       6.334 -10.103  -7.766  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.861  -7.866  -7.192  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.909  -9.294  -9.132  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.621  -7.766  -6.780  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       2.073  -9.455  -6.571  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       2.986  -9.198  -9.038  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       3.013  -7.483  -8.625  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       4.602  -7.773  -6.945  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       4.199  -9.475  -6.717  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       5.022  -9.507  -9.310  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       6.036  -8.215  -8.666  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       5.850 -10.505  -6.939  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       6.547 -10.862  -8.446  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       7.219  -9.651  -7.461  1.00  0.00           H  
ATOM    190  N   PRO A  14       0.402 -11.526  -8.064  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -0.087 -12.840  -7.600  1.00  0.00           C  
ATOM    192  C   PRO A  14       0.646 -13.282  -6.330  1.00  0.00           C  
ATOM    193  O   PRO A  14       0.580 -14.426  -5.926  1.00  0.00           O  
ATOM    194  CB  PRO A  14       0.226 -13.770  -8.773  1.00  0.00           C  
ATOM    195  CG  PRO A  14       1.355 -13.089  -9.581  1.00  0.00           C  
ATOM    196  CD  PRO A  14       1.327 -11.595  -9.217  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -1.151 -12.811  -7.432  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       0.555 -14.732  -8.405  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -0.646 -13.888  -9.398  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       2.309 -13.517  -9.306  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       1.182 -13.208 -10.636  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       2.318 -11.258  -8.970  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       0.939 -11.013 -10.017  1.00  0.00           H  
ATOM    204  N   ALA A  15       1.337 -12.378  -5.698  1.00  0.00           N  
ATOM    205  CA  ALA A  15       2.071 -12.726  -4.448  1.00  0.00           C  
ATOM    206  C   ALA A  15       2.346 -11.448  -3.649  1.00  0.00           C  
ATOM    207  O   ALA A  15       3.198 -10.657  -4.004  1.00  0.00           O  
ATOM    208  CB  ALA A  15       3.398 -13.398  -4.806  1.00  0.00           C  
ATOM    209  H   ALA A  15       1.370 -11.467  -6.043  1.00  0.00           H  
ATOM    210  HA  ALA A  15       1.473 -13.402  -3.854  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       3.992 -12.723  -5.404  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       3.934 -13.644  -3.901  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       3.205 -14.302  -5.366  1.00  0.00           H  
ATOM    214  N   CYS A  16       1.634 -11.235  -2.573  1.00  0.00           N  
ATOM    215  CA  CYS A  16       1.868 -10.005  -1.763  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.087 -10.214  -0.868  1.00  0.00           C  
ATOM    217  O   CYS A  16       3.235 -11.241  -0.236  1.00  0.00           O  
ATOM    218  CB  CYS A  16       0.642  -9.706  -0.890  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -0.721  -9.150  -1.940  1.00  0.00           S  
ATOM    220  H   CYS A  16       0.952 -11.882  -2.298  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.050  -9.171  -2.423  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       0.345 -10.595  -0.357  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       0.888  -8.930  -0.181  1.00  0.00           H  
ATOM    224  N   THR A  17       3.961  -9.246  -0.807  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.166  -9.391   0.054  1.00  0.00           C  
ATOM    226  C   THR A  17       4.734  -9.967   1.401  1.00  0.00           C  
ATOM    227  O   THR A  17       3.567  -9.961   1.739  1.00  0.00           O  
ATOM    228  CB  THR A  17       5.813  -8.020   0.259  1.00  0.00           C  
ATOM    229  OG1 THR A  17       4.840  -7.105   0.742  1.00  0.00           O  
ATOM    230  CG2 THR A  17       6.373  -7.516  -1.072  1.00  0.00           C  
ATOM    231  H   THR A  17       3.822  -8.425  -1.322  1.00  0.00           H  
ATOM    232  HA  THR A  17       5.870 -10.061  -0.418  1.00  0.00           H  
ATOM    233  HB  THR A  17       6.618  -8.102   0.974  1.00  0.00           H  
ATOM    234  HG1 THR A  17       4.008  -7.302   0.307  1.00  0.00           H  
ATOM    235 HG21 THR A  17       6.755  -8.350  -1.641  1.00  0.00           H  
ATOM    236 HG22 THR A  17       5.587  -7.030  -1.631  1.00  0.00           H  
ATOM    237 HG23 THR A  17       7.170  -6.813  -0.886  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.651 -10.474   2.172  1.00  0.00           N  
ATOM    239  CA  LEU A  18       5.258 -11.048   3.487  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.641 -10.078   4.604  1.00  0.00           C  
ATOM    241  O   LEU A  18       4.958  -9.971   5.603  1.00  0.00           O  
ATOM    242  CB  LEU A  18       5.965 -12.389   3.697  1.00  0.00           C  
ATOM    243  CG  LEU A  18       7.480 -12.175   3.700  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       7.996 -12.188   5.140  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       8.154 -13.298   2.908  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.589 -10.483   1.889  1.00  0.00           H  
ATOM    247  HA  LEU A  18       4.186 -11.199   3.498  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       5.660 -12.813   4.643  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       5.701 -13.065   2.898  1.00  0.00           H  
ATOM    250  HG  LEU A  18       7.710 -11.223   3.244  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       7.675 -13.096   5.629  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       9.075 -12.143   5.137  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       7.601 -11.335   5.671  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       7.664 -14.236   3.127  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       8.078 -13.089   1.851  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       9.194 -13.363   3.189  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.721  -9.359   4.443  1.00  0.00           N  
ATOM    258  CA  GLU A  19       7.127  -8.390   5.497  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.891  -7.606   5.931  1.00  0.00           C  
ATOM    260  O   GLU A  19       5.072  -7.230   5.115  1.00  0.00           O  
ATOM    261  CB  GLU A  19       8.175  -7.427   4.934  1.00  0.00           C  
ATOM    262  CG  GLU A  19       7.626  -6.748   3.678  1.00  0.00           C  
ATOM    263  CD  GLU A  19       8.430  -7.200   2.459  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       8.686  -8.388   2.349  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       8.778  -6.350   1.655  1.00  0.00           O  
ATOM    266  H   GLU A  19       7.256  -9.452   3.627  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.536  -8.922   6.343  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       8.410  -6.677   5.677  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       9.071  -7.976   4.682  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       6.588  -7.020   3.547  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       7.706  -5.677   3.783  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.729  -7.368   7.203  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.521  -6.624   7.652  1.00  0.00           C  
ATOM    274  C   TYR A  20       4.729  -5.120   7.495  1.00  0.00           C  
ATOM    275  O   TYR A  20       5.272  -4.459   8.357  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.216  -6.940   9.116  1.00  0.00           C  
ATOM    277  CG  TYR A  20       2.832  -6.432   9.443  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       1.771  -6.684   8.563  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       2.608  -5.703  10.618  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.488  -6.209   8.854  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.323  -5.225  10.910  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.263  -5.479  10.028  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -1.002  -5.009  10.316  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.388  -7.686   7.855  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.681  -6.926   7.045  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       4.259  -8.009   9.272  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       4.939  -6.451   9.751  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       1.942  -7.248   7.658  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       3.425  -5.508  11.297  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -0.329  -6.405   8.173  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       1.150  -4.663  11.815  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -1.273  -4.430   9.599  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.271  -4.575   6.405  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.402  -3.110   6.183  1.00  0.00           C  
ATOM    295  C   ARG A  21       2.993  -2.524   6.106  1.00  0.00           C  
ATOM    296  O   ARG A  21       2.508  -2.212   5.038  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.142  -2.852   4.870  1.00  0.00           C  
ATOM    298  CG  ARG A  21       6.329  -3.809   4.759  1.00  0.00           C  
ATOM    299  CD  ARG A  21       7.606  -3.007   4.507  1.00  0.00           C  
ATOM    300  NE  ARG A  21       8.770  -3.725   5.096  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       9.881  -3.083   5.328  1.00  0.00           C  
ATOM    302  NH1 ARG A  21      10.753  -2.926   4.370  1.00  0.00           N  
ATOM    303  NH2 ARG A  21      10.118  -2.596   6.515  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.819  -5.129   5.736  1.00  0.00           H  
ATOM    305  HA  ARG A  21       4.941  -2.661   7.005  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       4.469  -3.011   4.041  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       5.501  -1.834   4.852  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       6.429  -4.368   5.677  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       6.166  -4.491   3.937  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       7.756  -2.893   3.443  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       7.515  -2.033   4.964  1.00  0.00           H  
ATOM    312  HE  ARG A  21       8.701  -4.679   5.311  1.00  0.00           H  
ATOM    313 HH11 ARG A  21      10.569  -3.297   3.459  1.00  0.00           H  
ATOM    314 HH12 ARG A  21      11.605  -2.432   4.546  1.00  0.00           H  
ATOM    315 HH21 ARG A  21       9.447  -2.714   7.248  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      10.970  -2.104   6.693  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.371  -2.404   7.248  1.00  0.00           N  
ATOM    318  CA  PRO A  22       0.994  -1.893   7.348  1.00  0.00           C  
ATOM    319  C   PRO A  22       0.907  -0.449   6.906  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.395   0.430   7.569  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.654  -2.044   8.838  1.00  0.00           C  
ATOM    322  CG  PRO A  22       2.002  -2.158   9.579  1.00  0.00           C  
ATOM    323  CD  PRO A  22       3.002  -2.715   8.548  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.327  -2.504   6.764  1.00  0.00           H  
ATOM    325  HB2 PRO A  22       0.119  -1.160   9.186  1.00  0.00           H  
ATOM    326  HB3 PRO A  22       0.067  -2.934   9.003  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       2.320  -1.183   9.923  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.916  -2.840  10.410  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.957  -2.216   8.640  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       3.113  -3.781   8.664  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.291  -0.187   5.787  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.184   1.214   5.336  1.00  0.00           C  
ATOM    333  C   LEU A  23      -1.235   1.696   5.609  1.00  0.00           C  
ATOM    334  O   LEU A  23      -2.193   1.160   5.087  1.00  0.00           O  
ATOM    335  CB  LEU A  23       0.495   1.276   3.847  1.00  0.00           C  
ATOM    336  CG  LEU A  23       1.709   0.388   3.570  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       1.487  -0.409   2.295  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       2.949   1.255   3.416  1.00  0.00           C  
ATOM    339  H   LEU A  23      -0.101  -0.911   5.236  1.00  0.00           H  
ATOM    340  HA  LEU A  23       0.887   1.827   5.881  1.00  0.00           H  
ATOM    341  HB2 LEU A  23      -0.356   0.918   3.284  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       0.720   2.292   3.562  1.00  0.00           H  
ATOM    343  HG  LEU A  23       1.855  -0.297   4.390  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       0.540  -0.924   2.351  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       1.488   0.258   1.446  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       2.282  -1.130   2.190  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       2.681   2.181   2.933  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       3.362   1.461   4.393  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       3.679   0.730   2.818  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.387   2.704   6.420  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.766   3.199   6.704  1.00  0.00           C  
ATOM    352  C   CYS A  24      -3.188   4.044   5.521  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.599   5.069   5.252  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.790   4.065   7.967  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -4.502   4.462   8.396  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.599   3.134   6.827  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.440   2.362   6.816  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.327   3.551   8.778  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -2.258   4.967   7.784  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.180   3.632   4.794  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.577   4.444   3.622  1.00  0.00           C  
ATOM    362  C   GLY A  25      -4.851   5.875   4.087  1.00  0.00           C  
ATOM    363  O   GLY A  25      -4.594   6.222   5.221  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.646   2.797   5.007  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.793   4.414   2.910  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.439   4.054   3.170  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.390   6.706   3.242  1.00  0.00           N  
ATOM    368  CA  SER A  26      -5.686   8.099   3.683  1.00  0.00           C  
ATOM    369  C   SER A  26      -7.088   8.150   4.301  1.00  0.00           C  
ATOM    370  O   SER A  26      -7.537   9.182   4.758  1.00  0.00           O  
ATOM    371  CB  SER A  26      -5.624   9.046   2.487  1.00  0.00           C  
ATOM    372  OG  SER A  26      -6.117  10.321   2.875  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.612   6.412   2.331  1.00  0.00           H  
ATOM    374  HA  SER A  26      -4.955   8.405   4.422  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -4.606   9.145   2.155  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -6.225   8.645   1.685  1.00  0.00           H  
ATOM    377  HG  SER A  26      -6.381  10.791   2.082  1.00  0.00           H  
ATOM    378  N   ASP A  27      -7.784   7.042   4.319  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.155   7.029   4.908  1.00  0.00           C  
ATOM    380  C   ASP A  27      -9.151   6.204   6.198  1.00  0.00           C  
ATOM    381  O   ASP A  27     -10.187   5.906   6.756  1.00  0.00           O  
ATOM    382  CB  ASP A  27     -10.133   6.407   3.911  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.621   5.030   3.495  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -9.413   4.207   4.372  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -9.442   4.822   2.307  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.405   6.220   3.944  1.00  0.00           H  
ATOM    387  HA  ASP A  27      -9.461   8.041   5.128  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -11.105   6.307   4.375  1.00  0.00           H  
ATOM    389  HB3 ASP A  27     -10.213   7.039   3.039  1.00  0.00           H  
ATOM    390  N   ASN A  28      -7.989   5.846   6.675  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -7.891   5.051   7.936  1.00  0.00           C  
ATOM    392  C   ASN A  28      -8.164   3.570   7.663  1.00  0.00           C  
ATOM    393  O   ASN A  28      -8.706   2.867   8.494  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -8.892   5.575   8.974  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -8.809   7.102   9.050  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -8.403   7.751   8.108  1.00  0.00           O  
ATOM    397  ND2 ASN A  28      -9.181   7.708  10.145  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.170   6.108   6.205  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -6.893   5.150   8.330  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -9.893   5.279   8.693  1.00  0.00           H  
ATOM    401  HB3 ASN A  28      -8.655   5.158   9.940  1.00  0.00           H  
ATOM    402 HD21 ASN A  28      -9.508   7.187  10.907  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -9.132   8.686  10.205  1.00  0.00           H  
ATOM    404  N   LYS A  29      -7.771   3.079   6.521  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.989   1.634   6.225  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.627   0.934   6.197  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.953   0.897   5.187  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.699   1.468   4.878  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -7.900   2.158   3.773  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -8.792   2.332   2.541  1.00  0.00           C  
ATOM    411  CE  LYS A  29      -9.095   0.963   1.934  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -10.544   0.655   2.097  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.318   3.652   5.869  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.594   1.199   7.007  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -8.789   0.416   4.650  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -9.684   1.907   4.935  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -7.567   3.125   4.117  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -7.046   1.552   3.515  1.00  0.00           H  
ATOM    419  HD2 LYS A  29      -9.717   2.807   2.831  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -8.283   2.943   1.811  1.00  0.00           H  
ATOM    421  HE2 LYS A  29      -8.846   0.974   0.883  1.00  0.00           H  
ATOM    422  HE3 LYS A  29      -8.508   0.209   2.436  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -11.102   1.519   1.943  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -10.823  -0.067   1.403  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -10.716   0.296   3.057  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.212   0.402   7.316  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.885  -0.276   7.385  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.803  -1.408   6.360  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.713  -2.199   6.208  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.682  -0.864   8.786  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.619   0.190   9.736  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.378  -1.673   8.830  1.00  0.00           C  
ATOM    433  H   THR A  30      -6.768   0.462   8.120  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.105   0.446   7.186  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.509  -1.514   9.027  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -4.791  -0.182  10.604  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -3.136  -2.027   7.840  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -2.578  -1.046   9.193  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.501  -2.518   9.492  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.696  -1.502   5.681  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.505  -2.591   4.688  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.334  -3.446   5.170  1.00  0.00           C  
ATOM    443  O   TYR A  31      -1.290  -2.932   5.523  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -3.211  -1.983   3.318  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -4.518  -1.709   2.606  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -5.237  -2.763   2.030  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -5.004  -0.399   2.509  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -6.438  -2.513   1.361  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -6.207  -0.147   1.835  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.922  -1.206   1.261  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -8.104  -0.965   0.592  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.972  -0.862   5.844  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.394  -3.200   4.635  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.668  -1.057   3.443  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.622  -2.669   2.733  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.872  -3.772   2.111  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.454   0.415   2.957  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.990  -3.329   0.921  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -6.584   0.862   1.760  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -7.889  -0.570  -0.256  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.517  -4.740   5.235  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.439  -5.632   5.751  1.00  0.00           C  
ATOM    463  C   GLY A  32      -0.063  -5.145   5.302  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.793  -4.861   6.115  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.379  -5.125   4.975  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.482  -5.622   6.824  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.593  -6.637   5.404  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.166  -5.042   4.024  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.502  -4.568   3.566  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.372  -3.747   2.293  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.319  -3.256   1.960  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.442  -5.753   3.321  1.00  0.00           C  
ATOM    473  CG  ASN A  33       1.902  -6.641   2.201  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       0.925  -6.312   1.558  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       2.515  -7.763   1.939  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.534  -5.268   3.374  1.00  0.00           H  
ATOM    477  HA  ASN A  33       1.926  -3.946   4.334  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.419  -5.389   3.051  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.523  -6.326   4.219  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.304  -8.022   2.459  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.188  -8.349   1.225  1.00  0.00           H  
ATOM    482  N   LYS A  34       2.457  -3.574   1.606  1.00  0.00           N  
ATOM    483  CA  LYS A  34       2.457  -2.763   0.368  1.00  0.00           C  
ATOM    484  C   LYS A  34       1.682  -3.456  -0.756  1.00  0.00           C  
ATOM    485  O   LYS A  34       0.984  -2.814  -1.505  1.00  0.00           O  
ATOM    486  CB  LYS A  34       3.903  -2.539  -0.060  1.00  0.00           C  
ATOM    487  CG  LYS A  34       4.730  -3.805   0.193  1.00  0.00           C  
ATOM    488  CD  LYS A  34       5.954  -3.808  -0.727  1.00  0.00           C  
ATOM    489  CE  LYS A  34       5.496  -3.825  -2.185  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       5.862  -2.534  -2.835  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.292  -3.961   1.923  1.00  0.00           H  
ATOM    492  HA  LYS A  34       1.991  -1.809   0.570  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       3.924  -2.307  -1.099  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       4.323  -1.719   0.502  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       5.055  -3.820   1.223  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.126  -4.680  -0.008  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       6.544  -2.921  -0.544  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.552  -4.685  -0.528  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       5.980  -4.638  -2.705  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       4.426  -3.957  -2.226  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       6.108  -1.835  -2.104  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       6.679  -2.679  -3.460  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       5.055  -2.186  -3.391  1.00  0.00           H  
ATOM    504  N   CYS A  35       1.786  -4.744  -0.905  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.021  -5.399  -2.001  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.469  -5.160  -1.764  1.00  0.00           C  
ATOM    507  O   CYS A  35      -1.275  -5.205  -2.671  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.296  -6.902  -2.005  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.118  -7.732  -3.105  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.354  -5.274  -0.309  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.308  -4.972  -2.949  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.301  -7.082  -2.351  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.186  -7.289  -1.003  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.836  -4.919  -0.540  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.269  -4.693  -0.215  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.634  -3.211  -0.415  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.557  -2.884  -1.132  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.506  -5.100   1.240  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.863  -6.588   1.301  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -4.017  -6.952   1.191  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.914  -7.469   1.473  1.00  0.00           N  
ATOM    522  H   ASN A  36      -0.165  -4.900   0.174  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.882  -5.303  -0.860  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.608  -4.921   1.813  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.311  -4.521   1.648  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.985  -7.178   1.562  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -2.132  -8.424   1.513  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.920  -2.318   0.217  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -2.224  -0.861   0.068  1.00  0.00           C  
ATOM    530  C   PHE A  37      -2.146  -0.467  -1.379  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.893   0.353  -1.877  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -1.192  -0.032   0.824  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -1.576   1.413   0.709  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -2.831   1.868   1.105  1.00  0.00           C  
ATOM    535  CD2 PHE A  37      -0.666   2.281   0.121  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -3.180   3.215   0.911  1.00  0.00           C  
ATOM    537  CE2 PHE A  37      -0.995   3.622  -0.071  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -2.257   4.098   0.319  1.00  0.00           C  
ATOM    539  H   PHE A  37      -1.185  -2.602   0.789  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -3.211  -0.652   0.454  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -1.139  -0.368   1.783  1.00  0.00           H  
ATOM    542  HB3 PHE A  37      -0.225  -0.127   0.430  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -3.527   1.185   1.555  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       0.304   1.907  -0.173  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -4.156   3.572   1.215  1.00  0.00           H  
ATOM    546  HE2 PHE A  37      -0.281   4.285  -0.536  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -2.520   5.140   0.162  1.00  0.00           H  
ATOM    548  N   CYS A  38      -1.217  -1.034  -2.032  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -1.006  -0.706  -3.465  1.00  0.00           C  
ATOM    550  C   CYS A  38      -2.127  -1.323  -4.297  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.833  -0.629  -4.984  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.353  -1.232  -3.945  1.00  0.00           C  
ATOM    553  SG  CYS A  38       0.380  -1.306  -5.756  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.647  -1.671  -1.560  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -1.030   0.374  -3.578  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       1.134  -0.571  -3.604  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.520  -2.221  -3.547  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.289  -2.622  -4.250  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.370  -3.261  -5.060  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.607  -2.365  -5.030  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.364  -2.297  -5.976  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.712  -4.636  -4.481  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.597  -5.622  -4.825  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -1.545  -5.228  -5.284  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.782  -6.898  -4.621  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.701  -3.173  -3.693  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -3.030  -3.367  -6.084  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.809  -4.560  -3.409  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.641  -4.984  -4.904  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -3.632  -7.217  -4.252  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -2.072  -7.538  -4.838  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.791  -1.644  -3.958  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.947  -0.717  -3.880  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.621   0.507  -4.737  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.384   0.912  -5.591  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -6.162  -0.288  -2.426  1.00  0.00           C  
ATOM    577  H   ALA A  40      -4.151  -1.693  -3.218  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.833  -1.206  -4.257  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -6.147  -1.159  -1.787  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -5.371   0.387  -2.130  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -7.114   0.211  -2.334  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.472   1.083  -4.512  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -4.043   2.272  -5.301  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.094   1.955  -6.799  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.780   2.601  -7.560  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.600   2.615  -4.930  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -2.101   3.770  -5.802  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -2.528   3.010  -3.452  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.880   0.724  -3.821  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.685   3.112  -5.080  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.977   1.748  -5.099  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.854   4.543  -5.844  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -1.191   4.174  -5.383  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -1.905   3.406  -6.801  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -3.253   2.438  -2.890  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -1.537   2.806  -3.074  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -2.743   4.063  -3.349  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.338   0.982  -7.224  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -3.288   0.622  -8.657  1.00  0.00           C  
ATOM    600  C   VAL A  42      -4.669   0.195  -9.184  1.00  0.00           C  
ATOM    601  O   VAL A  42      -4.977   0.402 -10.341  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -2.283  -0.522  -8.825  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -2.592  -1.657  -7.848  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -2.356  -1.040 -10.251  1.00  0.00           C  
ATOM    605  H   VAL A  42      -2.771   0.500  -6.601  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -2.944   1.474  -9.222  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -1.290  -0.156  -8.625  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -3.659  -1.790  -7.774  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -2.136  -2.570  -8.205  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -2.188  -1.412  -6.876  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -2.534  -0.212 -10.920  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -1.422  -1.517 -10.505  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -3.162  -1.751 -10.331  1.00  0.00           H  
ATOM    614  N   GLU A  43      -5.506  -0.394  -8.369  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -6.849  -0.811  -8.879  1.00  0.00           C  
ATOM    616  C   GLU A  43      -7.872   0.299  -8.624  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.044   0.152  -8.908  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -7.309  -2.097  -8.184  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -7.924  -3.040  -9.219  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -9.407  -3.243  -8.909  1.00  0.00           C  
ATOM    621  OE1 GLU A  43     -10.053  -2.275  -8.541  1.00  0.00           O  
ATOM    622  OE2 GLU A  43      -9.874  -4.362  -9.045  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.262  -0.553  -7.435  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -6.782  -0.989  -9.942  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -6.473  -2.582  -7.708  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.045  -1.856  -7.443  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -7.816  -2.612 -10.205  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -7.418  -3.993  -9.184  1.00  0.00           H  
ATOM    629  N   SER A  44      -7.443   1.403  -8.080  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.397   2.514  -7.796  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.046   3.734  -8.652  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.343   4.855  -8.297  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.301   2.889  -6.315  1.00  0.00           C  
ATOM    634  OG  SER A  44      -6.982   3.337  -6.029  1.00  0.00           O  
ATOM    635  H   SER A  44      -6.495   1.497  -7.850  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.403   2.193  -8.020  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -8.997   3.680  -6.091  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -8.537   2.025  -5.710  1.00  0.00           H  
ATOM    639  HG  SER A  44      -7.042   4.221  -5.659  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.409   3.528  -9.774  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -7.033   4.684 -10.637  1.00  0.00           C  
ATOM    642  C   ASN A  45      -6.022   5.556  -9.886  1.00  0.00           C  
ATOM    643  O   ASN A  45      -5.728   6.667 -10.279  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -8.276   5.514 -10.974  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -8.812   5.094 -12.344  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -8.173   4.343 -13.056  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -9.966   5.549 -12.749  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.169   2.617 -10.045  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -6.585   4.320 -11.549  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -9.038   5.358 -10.221  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -8.008   6.554 -11.001  1.00  0.00           H  
ATOM    652 HD21 ASN A  45     -10.482   6.154 -12.177  1.00  0.00           H  
ATOM    653 HD22 ASN A  45     -10.318   5.286 -13.625  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.492   5.051  -8.806  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.498   5.825  -8.010  1.00  0.00           C  
ATOM    656  C   GLY A  46      -5.182   7.018  -7.343  1.00  0.00           C  
ATOM    657  O   GLY A  46      -4.552   8.001  -7.008  1.00  0.00           O  
ATOM    658  H   GLY A  46      -5.749   4.153  -8.515  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -4.086   5.185  -7.251  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.705   6.174  -8.651  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.465   6.930  -7.133  1.00  0.00           N  
ATOM    662  CA  THR A  47      -7.189   8.048  -6.469  1.00  0.00           C  
ATOM    663  C   THR A  47      -7.051   7.899  -4.953  1.00  0.00           C  
ATOM    664  O   THR A  47      -7.403   8.782  -4.195  1.00  0.00           O  
ATOM    665  CB  THR A  47      -8.671   7.998  -6.858  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -9.298   6.919  -6.180  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -8.798   7.798  -8.369  1.00  0.00           C  
ATOM    668  H   THR A  47      -6.951   6.123  -7.399  1.00  0.00           H  
ATOM    669  HA  THR A  47      -6.765   8.992  -6.781  1.00  0.00           H  
ATOM    670  HB  THR A  47      -9.148   8.924  -6.579  1.00  0.00           H  
ATOM    671  HG1 THR A  47     -10.163   7.215  -5.887  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -8.216   6.939  -8.668  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -9.834   7.638  -8.624  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -8.432   8.676  -8.880  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.540   6.783  -4.505  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.373   6.560  -3.048  1.00  0.00           C  
ATOM    677  C   LEU A  48      -5.048   7.175  -2.590  1.00  0.00           C  
ATOM    678  O   LEU A  48      -4.015   6.972  -3.197  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -6.361   5.047  -2.779  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.662   4.758  -1.448  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -6.432   5.423  -0.315  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -5.602   3.248  -1.212  1.00  0.00           C  
ATOM    683  H   LEU A  48      -6.265   6.084  -5.130  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -7.191   7.016  -2.512  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -7.378   4.680  -2.742  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.832   4.547  -3.576  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.659   5.159  -1.476  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -7.141   6.124  -0.727  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -6.957   4.669   0.252  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -5.740   5.945   0.330  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -6.378   2.762  -1.786  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -4.637   2.873  -1.521  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -5.748   3.042  -0.162  1.00  0.00           H  
ATOM    694  N   THR A  49      -5.065   7.906  -1.513  1.00  0.00           N  
ATOM    695  CA  THR A  49      -3.802   8.508  -1.006  1.00  0.00           C  
ATOM    696  C   THR A  49      -3.459   7.858   0.327  1.00  0.00           C  
ATOM    697  O   THR A  49      -4.323   7.386   1.034  1.00  0.00           O  
ATOM    698  CB  THR A  49      -3.980  10.017  -0.822  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -4.932  10.259   0.206  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -4.471  10.638  -2.130  1.00  0.00           C  
ATOM    701  H   THR A  49      -5.904   8.044  -1.027  1.00  0.00           H  
ATOM    702  HA  THR A  49      -3.004   8.314  -1.708  1.00  0.00           H  
ATOM    703  HB  THR A  49      -3.036  10.462  -0.550  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -4.981  11.207   0.347  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -3.843  10.307  -2.944  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -5.491  10.332  -2.314  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -4.428  11.715  -2.055  1.00  0.00           H  
ATOM    708  N   LEU A  50      -2.206   7.796   0.664  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -1.815   7.145   1.924  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.747   8.178   3.054  1.00  0.00           C  
ATOM    711  O   LEU A  50      -1.720   9.371   2.825  1.00  0.00           O  
ATOM    712  CB  LEU A  50      -0.453   6.490   1.683  1.00  0.00           C  
ATOM    713  CG  LEU A  50       0.287   6.247   2.989  1.00  0.00           C  
ATOM    714  CD1 LEU A  50      -0.350   5.061   3.702  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       1.746   5.932   2.664  1.00  0.00           C  
ATOM    716  H   LEU A  50      -1.512   8.150   0.075  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -2.550   6.392   2.174  1.00  0.00           H  
ATOM    718  HB2 LEU A  50      -0.601   5.546   1.182  1.00  0.00           H  
ATOM    719  HB3 LEU A  50       0.141   7.135   1.053  1.00  0.00           H  
ATOM    720  HG  LEU A  50       0.240   7.123   3.618  1.00  0.00           H  
ATOM    721 HD11 LEU A  50      -1.418   5.083   3.539  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       0.055   4.143   3.303  1.00  0.00           H  
ATOM    723 HD13 LEU A  50      -0.143   5.120   4.758  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       1.952   6.216   1.640  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       2.390   6.486   3.328  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       1.920   4.875   2.786  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.730   7.714   4.271  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.678   8.596   5.431  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.265   8.559   5.990  1.00  0.00           C  
ATOM    730  O   SER A  51       0.340   9.564   6.304  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.609   8.004   6.474  1.00  0.00           C  
ATOM    732  OG  SER A  51      -2.068   6.819   6.976  1.00  0.00           O  
ATOM    733  H   SER A  51      -1.756   6.766   4.435  1.00  0.00           H  
ATOM    734  HA  SER A  51      -1.975   9.600   5.177  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -2.702   8.665   7.242  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -3.569   7.805   6.072  1.00  0.00           H  
ATOM    737  HG  SER A  51      -2.289   6.774   7.908  1.00  0.00           H  
ATOM    738  N   HIS A  52       0.235   7.371   6.127  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.600   7.168   6.684  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.965   5.685   6.581  1.00  0.00           C  
ATOM    741  O   HIS A  52       1.104   4.824   6.487  1.00  0.00           O  
ATOM    742  CB  HIS A  52       1.597   7.559   8.163  1.00  0.00           C  
ATOM    743  CG  HIS A  52       0.698   6.597   8.889  1.00  0.00           C  
ATOM    744  ND1 HIS A  52       0.755   6.386  10.258  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -0.281   5.763   8.424  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -0.173   5.452  10.556  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -0.827   5.042   9.474  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.310   6.599   5.871  1.00  0.00           H  
ATOM    749  HA  HIS A  52       2.318   7.768   6.145  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       2.600   7.495   8.560  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       1.221   8.564   8.276  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       1.355   6.832  10.892  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -0.607   5.697   7.392  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -0.366   5.078  11.544  1.00  0.00           H  
ATOM    755  N   PHE A  53       3.227   5.372   6.627  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.634   3.946   6.563  1.00  0.00           C  
ATOM    757  C   PHE A  53       3.519   3.330   7.956  1.00  0.00           C  
ATOM    758  O   PHE A  53       4.331   3.575   8.827  1.00  0.00           O  
ATOM    759  CB  PHE A  53       5.076   3.826   6.096  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.182   4.217   4.643  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       4.933   5.538   4.255  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.534   3.260   3.683  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       5.034   5.903   2.907  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       5.635   3.625   2.336  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       5.385   4.946   1.948  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.904   6.072   6.721  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.986   3.416   5.880  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.704   4.473   6.692  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       5.391   2.804   6.218  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       4.663   6.277   4.996  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.725   2.240   3.983  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       4.841   6.922   2.609  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       5.906   2.886   1.595  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       5.463   5.228   0.908  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.520   2.533   8.168  1.00  0.00           N  
ATOM    776  CA  GLY A  54       2.331   1.889   9.488  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.849   1.600   9.697  1.00  0.00           C  
ATOM    778  O   GLY A  54       0.024   1.853   8.840  1.00  0.00           O  
ATOM    779  H   GLY A  54       1.890   2.358   7.455  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.903   0.977   9.533  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.661   2.543  10.259  1.00  0.00           H  
ATOM    782  N   LYS A  55       0.512   1.082  10.828  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -0.920   0.778  11.113  1.00  0.00           C  
ATOM    784  C   LYS A  55      -1.614   2.042  11.622  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.086   2.766  12.442  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -1.059  -0.337  12.168  1.00  0.00           C  
ATOM    787  CG  LYS A  55       0.283  -0.614  12.851  1.00  0.00           C  
ATOM    788  CD  LYS A  55       0.066  -1.545  14.043  1.00  0.00           C  
ATOM    789  CE  LYS A  55       0.870  -1.035  15.241  1.00  0.00           C  
ATOM    790  NZ  LYS A  55       2.166  -0.470  14.766  1.00  0.00           N  
ATOM    791  H   LYS A  55       1.202   0.902  11.487  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.399   0.465  10.198  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -1.776  -0.030  12.913  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -1.408  -1.239  11.688  1.00  0.00           H  
ATOM    795  HG2 LYS A  55       0.958  -1.078  12.147  1.00  0.00           H  
ATOM    796  HG3 LYS A  55       0.709   0.316  13.197  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -0.983  -1.568  14.296  1.00  0.00           H  
ATOM    798  HD3 LYS A  55       0.398  -2.541  13.789  1.00  0.00           H  
ATOM    799  HE2 LYS A  55       0.308  -0.266  15.749  1.00  0.00           H  
ATOM    800  HE3 LYS A  55       1.061  -1.851  15.921  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55       2.474  -0.978  13.913  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55       2.044   0.537  14.542  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55       2.883  -0.576  15.512  1.00  0.00           H  
ATOM    804  N   CYS A  56      -2.793   2.308  11.135  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -3.532   3.525  11.580  1.00  0.00           C  
ATOM    806  C   CYS A  56      -3.421   3.663  13.099  1.00  0.00           C  
ATOM    807  O   CYS A  56      -4.006   2.849  13.793  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -5.008   3.403  11.186  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -5.138   2.869   9.459  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -2.752   4.583  13.543  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.194   1.705  10.475  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.105   4.397  11.107  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -5.491   2.678  11.823  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.490   4.361  11.302  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LEU A   1       6.894  19.794   4.561  1.00  0.00           N  
ATOM      2  CA  LEU A   1       7.281  18.401   4.202  1.00  0.00           C  
ATOM      3  C   LEU A   1       7.206  18.226   2.684  1.00  0.00           C  
ATOM      4  O   LEU A   1       7.098  19.183   1.943  1.00  0.00           O  
ATOM      5  CB  LEU A   1       6.323  17.412   4.872  1.00  0.00           C  
ATOM      6  CG  LEU A   1       6.521  17.454   6.388  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       5.265  16.922   7.083  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       7.718  16.580   6.770  1.00  0.00           C  
ATOM      9  H1  LEU A   1       6.965  20.401   3.720  1.00  0.00           H  
ATOM     10  H2  LEU A   1       5.915  19.802   4.915  1.00  0.00           H  
ATOM     11  H3  LEU A   1       7.533  20.153   5.298  1.00  0.00           H  
ATOM     12  HA  LEU A   1       8.290  18.209   4.538  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       5.304  17.682   4.634  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       6.526  16.415   4.512  1.00  0.00           H  
ATOM     15  HG  LEU A   1       6.701  18.472   6.700  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       4.389  17.350   6.618  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       5.233  15.847   6.993  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       5.290  17.196   8.127  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       7.994  15.961   5.929  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       8.551  17.211   7.042  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       7.452  15.953   7.607  1.00  0.00           H  
ATOM     22  N   ALA A   2       7.259  17.009   2.215  1.00  0.00           N  
ATOM     23  CA  ALA A   2       7.187  16.771   0.746  1.00  0.00           C  
ATOM     24  C   ALA A   2       5.918  15.979   0.426  1.00  0.00           C  
ATOM     25  O   ALA A   2       4.858  16.540   0.230  1.00  0.00           O  
ATOM     26  CB  ALA A   2       8.415  15.977   0.296  1.00  0.00           C  
ATOM     27  H   ALA A   2       7.344  16.252   2.831  1.00  0.00           H  
ATOM     28  HA  ALA A   2       7.160  17.718   0.228  1.00  0.00           H  
ATOM     29  HB1 ALA A   2       8.521  15.096   0.911  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       8.294  15.683  -0.737  1.00  0.00           H  
ATOM     31  HB3 ALA A   2       9.297  16.593   0.392  1.00  0.00           H  
ATOM     32  N   ALA A   3       6.012  14.678   0.373  1.00  0.00           N  
ATOM     33  CA  ALA A   3       4.807  13.859   0.069  1.00  0.00           C  
ATOM     34  C   ALA A   3       4.889  12.529   0.820  1.00  0.00           C  
ATOM     35  O   ALA A   3       5.959  12.002   1.055  1.00  0.00           O  
ATOM     36  CB  ALA A   3       4.734  13.592  -1.435  1.00  0.00           C  
ATOM     37  H   ALA A   3       6.874  14.240   0.537  1.00  0.00           H  
ATOM     38  HA  ALA A   3       3.922  14.393   0.382  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       4.855  14.521  -1.972  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       5.519  12.907  -1.719  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       3.775  13.159  -1.677  1.00  0.00           H  
ATOM     42  N   VAL A   4       3.765  11.985   1.200  1.00  0.00           N  
ATOM     43  CA  VAL A   4       3.772  10.690   1.937  1.00  0.00           C  
ATOM     44  C   VAL A   4       2.920   9.670   1.179  1.00  0.00           C  
ATOM     45  O   VAL A   4       1.707   9.706   1.219  1.00  0.00           O  
ATOM     46  CB  VAL A   4       3.195  10.899   3.337  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       4.211  11.650   4.198  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       1.907  11.720   3.239  1.00  0.00           C  
ATOM     49  H   VAL A   4       2.915  12.430   1.000  1.00  0.00           H  
ATOM     50  HA  VAL A   4       4.785  10.327   2.015  1.00  0.00           H  
ATOM     51  HB  VAL A   4       2.981   9.940   3.786  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       5.204  11.275   3.992  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       4.171  12.704   3.965  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       3.979  11.502   5.242  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       1.591  11.772   2.208  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       1.134  11.248   3.829  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       2.086  12.717   3.612  1.00  0.00           H  
ATOM     58  N   SER A   5       3.547   8.760   0.485  1.00  0.00           N  
ATOM     59  CA  SER A   5       2.770   7.743  -0.275  1.00  0.00           C  
ATOM     60  C   SER A   5       3.696   6.594  -0.682  1.00  0.00           C  
ATOM     61  O   SER A   5       4.902   6.688  -0.573  1.00  0.00           O  
ATOM     62  CB  SER A   5       2.177   8.389  -1.528  1.00  0.00           C  
ATOM     63  OG  SER A   5       2.233   9.804  -1.397  1.00  0.00           O  
ATOM     64  H   SER A   5       4.526   8.747   0.462  1.00  0.00           H  
ATOM     65  HA  SER A   5       1.973   7.360   0.345  1.00  0.00           H  
ATOM     66  HB2 SER A   5       2.744   8.090  -2.394  1.00  0.00           H  
ATOM     67  HB3 SER A   5       1.149   8.069  -1.644  1.00  0.00           H  
ATOM     68  HG  SER A   5       2.943  10.125  -1.958  1.00  0.00           H  
ATOM     69  N   VAL A   6       3.140   5.512  -1.152  1.00  0.00           N  
ATOM     70  CA  VAL A   6       3.987   4.359  -1.570  1.00  0.00           C  
ATOM     71  C   VAL A   6       3.975   4.255  -3.095  1.00  0.00           C  
ATOM     72  O   VAL A   6       3.174   4.876  -3.765  1.00  0.00           O  
ATOM     73  CB  VAL A   6       3.428   3.072  -0.962  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       4.101   1.857  -1.605  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       3.696   3.061   0.544  1.00  0.00           C  
ATOM     76  H   VAL A   6       2.166   5.458  -1.234  1.00  0.00           H  
ATOM     77  HA  VAL A   6       5.000   4.512  -1.226  1.00  0.00           H  
ATOM     78  HB  VAL A   6       2.367   3.026  -1.140  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       5.174   1.949  -1.516  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       3.775   0.957  -1.104  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       3.830   1.804  -2.650  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       4.520   3.722   0.768  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       2.814   3.395   1.069  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       3.944   2.058   0.859  1.00  0.00           H  
ATOM     85  N   ASP A   7       4.857   3.473  -3.649  1.00  0.00           N  
ATOM     86  CA  ASP A   7       4.898   3.326  -5.130  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.367   1.946  -5.520  1.00  0.00           C  
ATOM     88  O   ASP A   7       4.639   0.958  -4.866  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.342   3.475  -5.615  1.00  0.00           C  
ATOM     90  CG  ASP A   7       6.363   3.530  -7.143  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       5.454   2.984  -7.748  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       7.285   4.120  -7.683  1.00  0.00           O  
ATOM     93  H   ASP A   7       5.491   2.980  -3.089  1.00  0.00           H  
ATOM     94  HA  ASP A   7       4.286   4.089  -5.585  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       6.762   4.386  -5.215  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       6.924   2.630  -5.279  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.610   1.869  -6.580  1.00  0.00           N  
ATOM     98  CA  CYS A   8       3.059   0.554  -7.010  1.00  0.00           C  
ATOM     99  C   CYS A   8       2.922   0.529  -8.536  1.00  0.00           C  
ATOM    100  O   CYS A   8       1.855   0.290  -9.066  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.681   0.346  -6.373  1.00  0.00           C  
ATOM    102  SG  CYS A   8       1.713   0.907  -4.650  1.00  0.00           S  
ATOM    103  H   CYS A   8       3.402   2.677  -7.093  1.00  0.00           H  
ATOM    104  HA  CYS A   8       3.724  -0.236  -6.695  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       0.945   0.914  -6.920  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       1.424  -0.701  -6.406  1.00  0.00           H  
ATOM    107  N   SER A   9       3.990   0.774  -9.247  1.00  0.00           N  
ATOM    108  CA  SER A   9       3.909   0.763 -10.739  1.00  0.00           C  
ATOM    109  C   SER A   9       4.097  -0.664 -11.260  1.00  0.00           C  
ATOM    110  O   SER A   9       4.190  -0.897 -12.449  1.00  0.00           O  
ATOM    111  CB  SER A   9       4.991   1.671 -11.322  1.00  0.00           C  
ATOM    112  OG  SER A   9       4.677   1.962 -12.678  1.00  0.00           O  
ATOM    113  H   SER A   9       4.841   0.967  -8.803  1.00  0.00           H  
ATOM    114  HA  SER A   9       2.939   1.121 -11.040  1.00  0.00           H  
ATOM    115  HB2 SER A   9       5.031   2.590 -10.764  1.00  0.00           H  
ATOM    116  HB3 SER A   9       5.950   1.173 -11.262  1.00  0.00           H  
ATOM    117  HG  SER A   9       5.130   2.773 -12.920  1.00  0.00           H  
ATOM    118  N   GLU A  10       4.134  -1.620 -10.379  1.00  0.00           N  
ATOM    119  CA  GLU A  10       4.294  -3.038 -10.813  1.00  0.00           C  
ATOM    120  C   GLU A  10       3.052  -3.826 -10.389  1.00  0.00           C  
ATOM    121  O   GLU A  10       2.927  -5.007 -10.649  1.00  0.00           O  
ATOM    122  CB  GLU A  10       5.532  -3.644 -10.149  1.00  0.00           C  
ATOM    123  CG  GLU A  10       6.783  -2.910 -10.634  1.00  0.00           C  
ATOM    124  CD  GLU A  10       6.967  -1.626  -9.822  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       7.433  -1.721  -8.699  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       6.636  -0.572 -10.337  1.00  0.00           O  
ATOM    127  H   GLU A  10       4.040  -1.405  -9.429  1.00  0.00           H  
ATOM    128  HA  GLU A  10       4.400  -3.079 -11.886  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       5.450  -3.546  -9.076  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       5.607  -4.688 -10.410  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       7.647  -3.546 -10.505  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       6.673  -2.660 -11.679  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.136  -3.170  -9.731  1.00  0.00           N  
ATOM    134  CA  TYR A  11       0.899  -3.832  -9.269  1.00  0.00           C  
ATOM    135  C   TYR A  11      -0.134  -3.798 -10.404  1.00  0.00           C  
ATOM    136  O   TYR A  11       0.055  -3.105 -11.384  1.00  0.00           O  
ATOM    137  CB  TYR A  11       0.418  -3.061  -8.037  1.00  0.00           C  
ATOM    138  CG  TYR A  11       1.261  -3.492  -6.859  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       0.887  -4.603  -6.089  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       2.429  -2.788  -6.547  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       1.684  -5.002  -5.007  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       3.222  -3.187  -5.465  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       2.848  -4.294  -4.696  1.00  0.00           C  
ATOM    144  OH  TYR A  11       3.628  -4.691  -3.632  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.263  -2.227  -9.531  1.00  0.00           H  
ATOM    146  HA  TYR A  11       1.111  -4.856  -8.999  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.555  -2.002  -8.206  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -0.618  -3.256  -7.840  1.00  0.00           H  
ATOM    149  HD1 TYR A  11      -0.014  -5.148  -6.328  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       2.719  -1.934  -7.140  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       1.403  -5.858  -4.408  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       4.121  -2.641  -5.223  1.00  0.00           H  
ATOM    153  HH  TYR A  11       3.724  -5.646  -3.673  1.00  0.00           H  
ATOM    154  N   PRO A  12      -1.177  -4.571 -10.254  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -1.403  -5.410  -9.066  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.678  -6.753  -9.196  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.364  -7.204 -10.281  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -2.926  -5.594  -9.058  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.410  -5.345 -10.512  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -2.235  -4.694 -11.270  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.086  -4.904  -8.178  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.173  -6.600  -8.748  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -3.383  -4.879  -8.396  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.680  -6.283 -10.977  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -4.256  -4.675 -10.510  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -1.912  -5.344 -12.043  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -2.500  -3.737 -11.685  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.403  -7.389  -8.087  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.311  -8.697  -8.120  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.484  -9.733  -7.312  1.00  0.00           C  
ATOM    171  O   LYS A  13      -0.958  -9.434  -6.234  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.693  -8.519  -7.495  1.00  0.00           C  
ATOM    173  CG  LYS A  13       2.493  -7.492  -8.298  1.00  0.00           C  
ATOM    174  CD  LYS A  13       3.419  -6.717  -7.360  1.00  0.00           C  
ATOM    175  CE  LYS A  13       4.849  -6.763  -7.900  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       5.423  -8.119  -7.673  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.662  -6.998  -7.226  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.417  -9.026  -9.142  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.585  -8.174  -6.477  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       2.213  -9.461  -7.502  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       3.082  -8.001  -9.048  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       1.814  -6.804  -8.779  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       3.089  -5.691  -7.296  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       3.393  -7.166  -6.378  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       4.841  -6.545  -8.958  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       5.450  -6.027  -7.386  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       5.192  -8.437  -6.710  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       5.020  -8.785  -8.365  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       6.455  -8.083  -7.787  1.00  0.00           H  
ATOM    190  N   PRO A  14      -0.610 -10.923  -7.854  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -1.348 -12.018  -7.198  1.00  0.00           C  
ATOM    192  C   PRO A  14      -0.470 -12.704  -6.149  1.00  0.00           C  
ATOM    193  O   PRO A  14      -0.762 -13.790  -5.689  1.00  0.00           O  
ATOM    194  CB  PRO A  14      -1.669 -12.971  -8.350  1.00  0.00           C  
ATOM    195  CG  PRO A  14      -0.635 -12.676  -9.461  1.00  0.00           C  
ATOM    196  CD  PRO A  14      -0.052 -11.281  -9.176  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -2.260 -11.655  -6.755  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      -1.581 -13.997  -8.018  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -2.664 -12.783  -8.720  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       0.153 -13.416  -9.433  1.00  0.00           H  
ATOM    201  HG3 PRO A  14      -1.114 -12.678 -10.424  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       1.023 -11.329  -9.168  1.00  0.00           H  
ATOM    203  HD3 PRO A  14      -0.373 -10.575  -9.901  1.00  0.00           H  
ATOM    204  N   ALA A  15       0.600 -12.070  -5.772  1.00  0.00           N  
ATOM    205  CA  ALA A  15       1.506 -12.666  -4.751  1.00  0.00           C  
ATOM    206  C   ALA A  15       2.034 -11.556  -3.840  1.00  0.00           C  
ATOM    207  O   ALA A  15       2.927 -10.815  -4.201  1.00  0.00           O  
ATOM    208  CB  ALA A  15       2.679 -13.353  -5.451  1.00  0.00           C  
ATOM    209  H   ALA A  15       0.806 -11.199  -6.161  1.00  0.00           H  
ATOM    210  HA  ALA A  15       0.962 -13.390  -4.163  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       2.728 -13.025  -6.479  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       3.599 -13.097  -4.947  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       2.538 -14.424  -5.421  1.00  0.00           H  
ATOM    214  N   CYS A  16       1.489 -11.431  -2.661  1.00  0.00           N  
ATOM    215  CA  CYS A  16       1.961 -10.364  -1.736  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.169 -10.866  -0.947  1.00  0.00           C  
ATOM    217  O   CYS A  16       3.233 -12.017  -0.558  1.00  0.00           O  
ATOM    218  CB  CYS A  16       0.836  -9.992  -0.767  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -0.560  -9.334  -1.707  1.00  0.00           S  
ATOM    220  H   CYS A  16       0.769 -12.036  -2.388  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.244  -9.493  -2.307  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       0.523 -10.868  -0.218  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.190  -9.242  -0.075  1.00  0.00           H  
ATOM    224  N   THR A  17       4.126 -10.012  -0.701  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.323 -10.444   0.070  1.00  0.00           C  
ATOM    226  C   THR A  17       4.863 -10.997   1.417  1.00  0.00           C  
ATOM    227  O   THR A  17       3.702 -11.303   1.604  1.00  0.00           O  
ATOM    228  CB  THR A  17       6.247  -9.245   0.299  1.00  0.00           C  
ATOM    229  OG1 THR A  17       5.636  -8.350   1.218  1.00  0.00           O  
ATOM    230  CG2 THR A  17       6.496  -8.526  -1.027  1.00  0.00           C  
ATOM    231  H   THR A  17       4.052  -9.088  -1.019  1.00  0.00           H  
ATOM    232  HA  THR A  17       5.851 -11.210  -0.477  1.00  0.00           H  
ATOM    233  HB  THR A  17       7.187  -9.587   0.702  1.00  0.00           H  
ATOM    234  HG1 THR A  17       6.080  -7.501   1.144  1.00  0.00           H  
ATOM    235 HG21 THR A  17       6.072  -9.102  -1.835  1.00  0.00           H  
ATOM    236 HG22 THR A  17       6.035  -7.549  -1.000  1.00  0.00           H  
ATOM    237 HG23 THR A  17       7.560  -8.416  -1.182  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.749 -11.124   2.361  1.00  0.00           N  
ATOM    239  CA  LEU A  18       5.324 -11.656   3.682  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.737 -10.685   4.791  1.00  0.00           C  
ATOM    241  O   LEU A  18       5.090 -10.599   5.816  1.00  0.00           O  
ATOM    242  CB  LEU A  18       5.951 -13.034   3.919  1.00  0.00           C  
ATOM    243  CG  LEU A  18       7.464 -12.902   4.094  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       7.905 -13.699   5.323  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       8.170 -13.450   2.852  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.683 -10.871   2.205  1.00  0.00           H  
ATOM    247  HA  LEU A  18       4.246 -11.748   3.685  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       5.524 -13.473   4.808  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       5.745 -13.671   3.071  1.00  0.00           H  
ATOM    250  HG  LEU A  18       7.723 -11.863   4.228  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       7.193 -13.552   6.122  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       7.952 -14.749   5.072  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       8.880 -13.361   5.642  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       7.665 -14.344   2.517  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       8.146 -12.708   2.067  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       9.196 -13.684   3.094  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.793  -9.940   4.601  1.00  0.00           N  
ATOM    258  CA  GLU A  19       7.201  -8.974   5.660  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.962  -8.181   6.068  1.00  0.00           C  
ATOM    260  O   GLU A  19       4.966  -8.186   5.370  1.00  0.00           O  
ATOM    261  CB  GLU A  19       8.270  -8.021   5.117  1.00  0.00           C  
ATOM    262  CG  GLU A  19       8.054  -7.799   3.619  1.00  0.00           C  
ATOM    263  CD  GLU A  19       9.001  -8.703   2.829  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       9.694  -9.489   3.453  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       9.019  -8.593   1.615  1.00  0.00           O  
ATOM    266  H   GLU A  19       7.302 -10.006   3.768  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.587  -9.513   6.514  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       8.204  -7.074   5.634  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       9.248  -8.449   5.277  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       7.031  -8.034   3.364  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       8.257  -6.768   3.373  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.988  -7.510   7.183  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.775  -6.748   7.583  1.00  0.00           C  
ATOM    274  C   TYR A  20       5.042  -5.245   7.545  1.00  0.00           C  
ATOM    275  O   TYR A  20       5.842  -4.717   8.290  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.334  -7.143   8.993  1.00  0.00           C  
ATOM    277  CG  TYR A  20       2.995  -6.503   9.274  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       1.990  -6.529   8.297  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       2.760  -5.874  10.501  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.752  -5.929   8.548  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.521  -5.271  10.752  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.517  -5.298   9.774  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -0.703  -4.703  10.022  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.787  -7.512   7.750  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.980  -6.978   6.892  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       4.245  -8.218   9.056  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       5.059  -6.793   9.712  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       2.169  -7.017   7.351  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       3.534  -5.853  11.255  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -0.022  -5.950   7.792  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       1.339  -4.785  11.698  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -1.140  -5.200  10.717  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.344  -4.555   6.690  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.499  -3.080   6.587  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.111  -2.493   6.341  1.00  0.00           C  
ATOM    296  O   ARG A  21       2.749  -2.218   5.216  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.421  -2.731   5.417  1.00  0.00           C  
ATOM    298  CG  ARG A  21       6.694  -3.575   5.499  1.00  0.00           C  
ATOM    299  CD  ARG A  21       7.649  -2.964   6.525  1.00  0.00           C  
ATOM    300  NE  ARG A  21       7.784  -1.502   6.271  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       7.519  -0.649   7.220  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       8.006  -0.832   8.417  1.00  0.00           N  
ATOM    303  NH2 ARG A  21       6.767   0.388   6.973  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.692  -5.013   6.118  1.00  0.00           H  
ATOM    305  HA  ARG A  21       4.904  -2.689   7.509  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       4.913  -2.934   4.485  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       5.682  -1.684   5.465  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       6.440  -4.582   5.796  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       7.175  -3.595   4.532  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       7.258  -3.122   7.519  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       8.618  -3.435   6.440  1.00  0.00           H  
ATOM    312  HE  ARG A  21       8.072  -1.182   5.391  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       8.584  -1.626   8.606  1.00  0.00           H  
ATOM    314 HH12 ARG A  21       7.801  -0.178   9.146  1.00  0.00           H  
ATOM    315 HH21 ARG A  21       6.395   0.529   6.055  1.00  0.00           H  
ATOM    316 HH22 ARG A  21       6.564   1.044   7.701  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.365  -2.336   7.402  1.00  0.00           N  
ATOM    318  CA  PRO A  22       0.986  -1.821   7.328  1.00  0.00           C  
ATOM    319  C   PRO A  22       0.968  -0.387   6.825  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.378   0.527   7.507  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.473  -1.943   8.769  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.726  -2.037   9.668  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.841  -2.610   8.776  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.393  -2.447   6.682  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -0.107  -1.065   9.030  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.123  -2.836   8.879  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       1.999  -1.053  10.028  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.543  -2.702  10.497  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.778  -2.101   8.965  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       2.945  -3.672   8.930  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.499  -0.185   5.619  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.461   1.190   5.063  1.00  0.00           C  
ATOM    333  C   LEU A  23      -0.965   1.724   5.140  1.00  0.00           C  
ATOM    334  O   LEU A  23      -1.888   1.143   4.606  1.00  0.00           O  
ATOM    335  CB  LEU A  23       0.930   1.151   3.612  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.207   0.317   3.530  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       2.107  -0.655   2.358  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.401   1.243   3.327  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.179  -0.945   5.074  1.00  0.00           H  
ATOM    340  HA  LEU A  23       1.117   1.830   5.636  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.163   0.704   2.996  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.133   2.154   3.269  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.334  -0.240   4.446  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.102  -0.643   1.969  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       2.798  -0.356   1.584  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       2.351  -1.651   2.695  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.048   2.235   3.091  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       3.987   1.274   4.233  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       4.009   0.873   2.516  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.152   2.828   5.803  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.519   3.402   5.920  1.00  0.00           C  
ATOM    352  C   CYS A  24      -2.836   4.203   4.658  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.027   4.970   4.185  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.572   4.330   7.149  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -3.912   5.547   6.991  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.389   3.281   6.227  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.239   2.605   6.036  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.740   3.750   8.035  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -1.632   4.842   7.240  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.020   4.057   4.138  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.411   4.848   2.942  1.00  0.00           C  
ATOM    362  C   GLY A  25      -4.480   6.311   3.371  1.00  0.00           C  
ATOM    363  O   GLY A  25      -4.160   6.633   4.496  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.668   3.453   4.557  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.732   4.695   2.137  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.347   4.547   2.625  1.00  0.00           H  
ATOM    367  N   SER A  26      -4.913   7.206   2.531  1.00  0.00           N  
ATOM    368  CA  SER A  26      -5.002   8.621   2.993  1.00  0.00           C  
ATOM    369  C   SER A  26      -6.399   8.882   3.560  1.00  0.00           C  
ATOM    370  O   SER A  26      -6.750  10.001   3.876  1.00  0.00           O  
ATOM    371  CB  SER A  26      -4.738   9.567   1.829  1.00  0.00           C  
ATOM    372  OG  SER A  26      -4.926   8.878   0.618  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.195   6.954   1.618  1.00  0.00           H  
ATOM    374  HA  SER A  26      -4.268   8.788   3.774  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -5.426  10.385   1.865  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -3.726   9.942   1.891  1.00  0.00           H  
ATOM    377  HG  SER A  26      -5.770   9.148   0.252  1.00  0.00           H  
ATOM    378  N   ASP A  27      -7.202   7.860   3.692  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -8.573   8.063   4.240  1.00  0.00           C  
ATOM    380  C   ASP A  27      -8.696   7.354   5.592  1.00  0.00           C  
ATOM    381  O   ASP A  27      -9.432   7.796   6.448  1.00  0.00           O  
ATOM    382  CB  ASP A  27      -9.611   7.500   3.265  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.545   5.973   3.262  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -9.738   5.392   4.316  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -9.305   5.412   2.205  1.00  0.00           O  
ATOM    386  H   ASP A  27      -6.904   6.964   3.434  1.00  0.00           H  
ATOM    387  HA  ASP A  27      -8.748   9.120   4.376  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -10.598   7.815   3.572  1.00  0.00           H  
ATOM    389  HB3 ASP A  27      -9.409   7.869   2.271  1.00  0.00           H  
ATOM    390  N   ASN A  28      -7.960   6.270   5.772  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -7.973   5.489   7.064  1.00  0.00           C  
ATOM    392  C   ASN A  28      -8.135   3.985   6.778  1.00  0.00           C  
ATOM    393  O   ASN A  28      -8.703   3.255   7.566  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -9.113   5.941   7.989  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -9.109   5.094   9.263  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -8.086   4.942   9.903  1.00  0.00           O  
ATOM    397  ND2 ASN A  28     -10.218   4.533   9.663  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.371   5.974   5.045  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -7.032   5.644   7.570  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -8.970   6.979   8.254  1.00  0.00           H  
ATOM    401  HB3 ASN A  28     -10.058   5.823   7.482  1.00  0.00           H  
ATOM    402 HD21 ASN A  28     -11.042   4.656   9.147  1.00  0.00           H  
ATOM    403 HD22 ASN A  28     -10.226   3.989  10.477  1.00  0.00           H  
ATOM    404  N   LYS A  29      -7.631   3.504   5.673  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.758   2.042   5.379  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.384   1.378   5.508  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.525   1.542   4.666  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.298   1.822   3.960  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -9.110   3.039   3.518  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -9.908   2.693   2.259  1.00  0.00           C  
ATOM    411  CE  LYS A  29      -9.042   2.929   1.021  1.00  0.00           C  
ATOM    412  NZ  LYS A  29      -9.434   1.968  -0.047  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.167   4.093   5.048  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.437   1.594   6.092  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -7.477   1.662   3.275  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -8.933   0.956   3.959  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -9.790   3.318   4.309  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -8.443   3.860   3.308  1.00  0.00           H  
ATOM    419  HD2 LYS A  29     -10.208   1.656   2.296  1.00  0.00           H  
ATOM    420  HD3 LYS A  29     -10.786   3.320   2.206  1.00  0.00           H  
ATOM    421  HE2 LYS A  29      -9.187   3.939   0.669  1.00  0.00           H  
ATOM    422  HE3 LYS A  29      -8.002   2.782   1.276  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29      -9.765   1.082   0.388  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -10.198   2.380  -0.620  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29      -8.613   1.768  -0.653  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.169   0.634   6.559  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.847  -0.033   6.746  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.735  -1.246   5.822  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.653  -2.030   5.688  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.707  -0.500   8.200  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.506   0.630   9.037  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.515  -1.460   8.330  1.00  0.00           C  
ATOM    433  H   THR A  30      -6.874   0.518   7.230  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.057   0.668   6.518  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.609  -1.011   8.500  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -4.303   0.313   9.920  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -3.599  -2.245   7.591  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -2.594  -0.918   8.173  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.508  -1.899   9.317  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.599  -1.416   5.210  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.390  -2.588   4.320  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.249  -3.417   4.901  1.00  0.00           C  
ATOM    443  O   TYR A  31      -1.226  -2.885   5.298  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -3.056  -2.107   2.908  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -4.341  -1.743   2.196  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.929  -0.488   2.400  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.946  -2.663   1.334  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -6.120  -0.157   1.741  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -6.136  -2.332   0.677  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.723  -1.079   0.880  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.896  -0.754   0.230  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.867  -0.779   5.354  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.287  -3.188   4.295  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.413  -1.240   2.964  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.556  -2.896   2.365  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.466   0.225   3.066  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.496  -3.628   1.176  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.572   0.811   1.897  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -6.600  -3.045   0.012  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -8.447  -1.540   0.201  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.436  -4.710   4.997  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.392  -5.587   5.602  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.006  -5.099   5.228  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.812  -4.795   6.085  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.282  -5.102   4.696  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.507  -5.560   6.671  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.518  -6.599   5.262  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.307  -5.013   3.964  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.661  -4.533   3.574  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.619  -3.860   2.210  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.575  -3.575   1.676  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.663  -5.693   3.550  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.091  -6.883   2.782  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       0.891  -7.052   2.699  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       2.915  -7.723   2.215  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.355  -5.253   3.280  1.00  0.00           H  
ATOM    477  HA  ASN A  33       1.989  -3.809   4.298  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.575  -5.373   3.075  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.882  -5.988   4.556  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.883  -7.581   2.286  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.570  -8.494   1.721  1.00  0.00           H  
ATOM    482  N   LYS A  34       2.765  -3.583   1.669  1.00  0.00           N  
ATOM    483  CA  LYS A  34       2.863  -2.898   0.362  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.027  -3.593  -0.723  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.498  -2.943  -1.596  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.336  -2.900  -0.035  1.00  0.00           C  
ATOM    487  CG  LYS A  34       4.706  -4.245  -0.674  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.169  -4.214  -1.119  1.00  0.00           C  
ATOM    489  CE  LYS A  34       6.246  -3.787  -2.588  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       5.745  -2.389  -2.725  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.589  -3.805   2.144  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.523  -1.878   0.466  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.515  -2.107  -0.727  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       4.942  -2.747   0.845  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       4.561  -5.041   0.047  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.075  -4.418  -1.532  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       6.716  -3.509  -0.510  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.601  -5.197  -1.010  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       7.270  -3.836  -2.923  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       5.638  -4.449  -3.187  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       6.075  -1.820  -1.920  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       6.105  -1.978  -3.612  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       4.706  -2.393  -2.741  1.00  0.00           H  
ATOM    504  N   CYS A  35       1.931  -4.892  -0.712  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.153  -5.571  -1.779  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.345  -5.330  -1.596  1.00  0.00           C  
ATOM    507  O   CYS A  35      -1.061  -5.104  -2.549  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.436  -7.074  -1.755  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.288  -7.922  -2.872  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.386  -5.416  -0.032  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.458  -5.170  -2.726  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.452  -7.254  -2.077  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.305  -7.449  -0.751  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.834  -5.386  -0.391  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.290  -5.165  -0.176  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.604  -3.674  -0.341  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.673  -3.296  -0.775  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.667  -5.627   1.235  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.765  -7.154   1.262  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.839  -7.707   1.133  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.683  -7.862   1.428  1.00  0.00           N  
ATOM    522  H   ASN A  36      -0.247  -5.579   0.369  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.851  -5.734  -0.903  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.910  -5.302   1.933  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.618  -5.205   1.512  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.819  -7.416   1.535  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.734  -8.841   1.443  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.668  -2.830  -0.005  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.878  -1.359  -0.135  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.704  -0.946  -1.564  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.283   0.006  -2.046  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.834  -0.623   0.687  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -1.259   0.805   0.788  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -2.317   1.199   1.597  1.00  0.00           C  
ATOM    535  CD2 PHE A  37      -0.594   1.729  -0.006  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.714   2.537   1.616  1.00  0.00           C  
ATOM    537  CE2 PHE A  37      -0.974   3.067   0.002  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -2.040   3.484   0.813  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.817  -3.167   0.327  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.866  -1.096   0.208  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.750  -1.095   1.600  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.130  -0.636   0.235  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.828   0.479   2.206  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       0.229   1.401  -0.624  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.541   2.832   2.244  1.00  0.00           H  
ATOM    546  HE2 PHE A  37      -0.454   3.770  -0.629  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -2.337   4.531   0.819  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.885  -1.658  -2.225  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.612  -1.328  -3.646  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.718  -1.931  -4.508  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.054  -1.417  -5.553  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.738  -1.903  -4.069  1.00  0.00           C  
ATOM    553  SG  CYS A  38       2.062  -0.771  -3.577  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.445  -2.412  -1.770  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.602  -0.246  -3.760  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       0.887  -2.861  -3.596  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.750  -2.024  -5.138  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.296  -3.012  -4.061  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.396  -3.645  -4.836  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.632  -2.761  -4.708  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.536  -2.808  -5.519  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.689  -5.034  -4.265  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.648  -6.029  -4.781  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -2.034  -5.807  -5.806  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.420  -7.125  -4.110  1.00  0.00           N  
ATOM    566  H   ASN A  39      -2.015  -3.397  -3.208  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -3.112  -3.725  -5.876  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.646  -4.995  -3.185  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.672  -5.352  -4.575  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -2.914  -7.305  -3.282  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -1.754  -7.767  -4.432  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.661  -1.930  -3.705  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.813  -1.012  -3.536  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.510   0.253  -4.335  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.386   0.882  -4.894  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.994  -0.666  -2.057  1.00  0.00           C  
ATOM    577  H   ALA A  40      -3.911  -1.894  -3.076  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.708  -1.481  -3.920  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -5.032  -0.447  -1.619  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -6.636   0.198  -1.964  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.441  -1.504  -1.543  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.254   0.607  -4.412  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -3.854   1.807  -5.194  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.080   1.508  -6.674  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.407   2.376  -7.460  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.369   2.091  -4.958  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -1.939   3.298  -5.791  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -2.130   2.383  -3.475  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.569   0.066  -3.966  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.447   2.659  -4.893  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.788   1.228  -5.254  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.173   3.119  -6.830  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -2.464   4.177  -5.449  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -0.875   3.448  -5.683  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.961   2.009  -2.896  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -1.220   1.895  -3.155  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -2.037   3.449  -3.329  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.909   0.271  -7.049  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -4.109  -0.125  -8.468  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.599  -0.362  -8.715  1.00  0.00           C  
ATOM    601  O   VAL A  42      -6.106  -0.132  -9.796  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -3.332  -1.418  -8.750  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -1.843  -1.188  -8.505  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -3.821  -2.531  -7.822  1.00  0.00           C  
ATOM    605  H   VAL A  42      -3.650  -0.401  -6.390  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.754   0.661  -9.119  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -3.485  -1.714  -9.774  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -1.647  -0.128  -8.452  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -1.559  -1.655  -7.573  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -1.275  -1.622  -9.313  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -4.137  -2.104  -6.885  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -4.649  -3.048  -8.282  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -3.014  -3.227  -7.646  1.00  0.00           H  
ATOM    614  N   GLU A  43      -6.304  -0.815  -7.716  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.763  -1.065  -7.884  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.548   0.182  -7.473  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.745   0.133  -7.270  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -8.193  -2.247  -7.009  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -9.212  -3.098  -7.768  1.00  0.00           C  
ATOM    620  CD  GLU A  43     -10.352  -3.487  -6.826  1.00  0.00           C  
ATOM    621  OE1 GLU A  43     -10.808  -2.626  -6.092  1.00  0.00           O  
ATOM    622  OE2 GLU A  43     -10.750  -4.640  -6.853  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.872  -0.983  -6.852  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -7.969  -1.293  -8.919  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -7.335  -2.850  -6.758  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.641  -1.877  -6.106  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -9.607  -2.531  -8.597  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -8.732  -3.992  -8.137  1.00  0.00           H  
ATOM    629  N   SER A  44      -7.887   1.300  -7.337  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.609   2.540  -6.927  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.149   3.720  -7.783  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.463   4.859  -7.501  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.311   2.837  -5.457  1.00  0.00           C  
ATOM    634  OG  SER A  44      -8.773   4.143  -5.139  1.00  0.00           O  
ATOM    635  H   SER A  44      -6.919   1.322  -7.498  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.672   2.395  -7.054  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -8.817   2.121  -4.831  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -7.244   2.770  -5.286  1.00  0.00           H  
ATOM    639  HG  SER A  44      -9.545   4.324  -5.680  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.402   3.462  -8.821  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -6.919   4.574  -9.684  1.00  0.00           C  
ATOM    642  C   ASN A  45      -5.896   5.404  -8.906  1.00  0.00           C  
ATOM    643  O   ASN A  45      -5.533   6.492  -9.303  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -8.092   5.473 -10.088  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -8.418   5.257 -11.562  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -9.360   4.563 -11.893  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -7.675   5.823 -12.467  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.151   2.538  -9.030  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -6.455   4.168 -10.570  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -8.962   5.241  -9.494  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -7.818   6.500  -9.931  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -6.916   6.381 -12.200  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      -7.878   5.692 -13.414  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.432   4.897  -7.796  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.436   5.657  -6.989  1.00  0.00           C  
ATOM    656  C   GLY A  46      -5.157   6.716  -6.156  1.00  0.00           C  
ATOM    657  O   GLY A  46      -4.542   7.575  -5.556  1.00  0.00           O  
ATOM    658  H   GLY A  46      -5.740   4.018  -7.492  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -3.912   4.977  -6.332  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.729   6.140  -7.647  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.461   6.664  -6.113  1.00  0.00           N  
ATOM    662  CA  THR A  47      -7.222   7.661  -5.323  1.00  0.00           C  
ATOM    663  C   THR A  47      -7.220   7.251  -3.845  1.00  0.00           C  
ATOM    664  O   THR A  47      -7.762   7.937  -3.003  1.00  0.00           O  
ATOM    665  CB  THR A  47      -8.656   7.712  -5.854  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -8.684   8.445  -7.070  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -9.560   8.388  -4.830  1.00  0.00           C  
ATOM    668  H   THR A  47      -6.943   5.968  -6.600  1.00  0.00           H  
ATOM    669  HA  THR A  47      -6.763   8.633  -5.430  1.00  0.00           H  
ATOM    670  HB  THR A  47      -9.009   6.709  -6.032  1.00  0.00           H  
ATOM    671  HG1 THR A  47      -8.794   7.821  -7.791  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -9.010   9.169  -4.329  1.00  0.00           H  
ATOM    673 HG22 THR A  47     -10.415   8.812  -5.334  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -9.891   7.657  -4.109  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.608   6.141  -3.524  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.566   5.699  -2.102  1.00  0.00           C  
ATOM    677  C   LEU A  48      -5.483   6.494  -1.378  1.00  0.00           C  
ATOM    678  O   LEU A  48      -5.725   7.104  -0.369  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -6.249   4.194  -2.046  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.526   3.842  -0.737  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -6.232   4.511   0.446  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -5.536   2.324  -0.547  1.00  0.00           C  
ATOM    683  H   LEU A  48      -6.171   5.603  -4.216  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -7.515   5.886  -1.638  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -7.170   3.635  -2.106  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.617   3.932  -2.882  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.505   4.192  -0.788  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -7.199   4.869   0.133  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -6.352   3.795   1.245  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -5.639   5.341   0.797  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -5.495   1.840  -1.512  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -4.678   2.030   0.038  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -6.440   2.030  -0.034  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.301   6.471  -1.911  1.00  0.00           N  
ATOM    695  CA  THR A  49      -3.153   7.203  -1.319  1.00  0.00           C  
ATOM    696  C   THR A  49      -2.959   6.775   0.130  1.00  0.00           C  
ATOM    697  O   THR A  49      -3.747   6.051   0.675  1.00  0.00           O  
ATOM    698  CB  THR A  49      -3.416   8.703  -1.387  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -4.780   8.935  -1.712  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -2.524   9.343  -2.446  1.00  0.00           C  
ATOM    701  H   THR A  49      -4.169   5.969  -2.706  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.259   6.971  -1.877  1.00  0.00           H  
ATOM    703  HB  THR A  49      -3.195   9.137  -0.436  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -5.012   9.815  -1.404  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -1.552   8.876  -2.424  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -2.970   9.209  -3.420  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -2.424  10.398  -2.237  1.00  0.00           H  
ATOM    708  N   LEU A  50      -1.885   7.187   0.734  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -1.589   6.799   2.129  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.597   8.045   3.026  1.00  0.00           C  
ATOM    711  O   LEU A  50      -1.394   9.153   2.567  1.00  0.00           O  
ATOM    712  CB  LEU A  50      -0.208   6.146   2.083  1.00  0.00           C  
ATOM    713  CG  LEU A  50       0.358   5.935   3.472  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.633   4.452   3.645  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       1.666   6.716   3.611  1.00  0.00           C  
ATOM    716  H   LEU A  50      -1.243   7.725   0.256  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -2.328   6.101   2.487  1.00  0.00           H  
ATOM    718  HB2 LEU A  50      -0.289   5.191   1.586  1.00  0.00           H  
ATOM    719  HB3 LEU A  50       0.462   6.780   1.520  1.00  0.00           H  
ATOM    720  HG  LEU A  50      -0.349   6.261   4.210  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       0.549   3.962   2.684  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.628   4.316   4.033  1.00  0.00           H  
ATOM    723 HD13 LEU A  50      -0.088   4.034   4.326  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       1.678   7.527   2.897  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       1.744   7.116   4.611  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       2.500   6.057   3.420  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.832   7.871   4.302  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.857   9.029   5.228  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.619   8.946   6.112  1.00  0.00           C  
ATOM    730  O   SER A  51      -0.113   9.937   6.598  1.00  0.00           O  
ATOM    731  CB  SER A  51      -3.118   8.970   6.105  1.00  0.00           C  
ATOM    732  OG  SER A  51      -3.903  10.134   5.889  1.00  0.00           O  
ATOM    733  H   SER A  51      -1.983   6.976   4.656  1.00  0.00           H  
ATOM    734  HA  SER A  51      -1.845   9.950   4.664  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.700   8.101   5.883  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -2.825   8.911   7.122  1.00  0.00           H  
ATOM    737  HG  SER A  51      -4.474  10.251   6.652  1.00  0.00           H  
ATOM    738  N   HIS A  52      -0.132   7.755   6.314  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.075   7.571   7.160  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.507   6.105   7.094  1.00  0.00           C  
ATOM    741  O   HIS A  52       0.686   5.207   7.058  1.00  0.00           O  
ATOM    742  CB  HIS A  52       0.739   7.944   8.604  1.00  0.00           C  
ATOM    743  CG  HIS A  52      -0.301   6.994   9.128  1.00  0.00           C  
ATOM    744  ND1 HIS A  52      -0.122   6.278  10.301  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -1.531   6.619   8.643  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -1.216   5.516  10.481  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -2.105   5.688   9.500  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.566   6.975   5.906  1.00  0.00           H  
ATOM    749  HA  HIS A  52       1.873   8.202   6.798  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       1.630   7.877   9.210  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.354   8.952   8.636  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       0.658   6.319  10.892  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -1.973   6.966   7.718  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -1.353   4.836  11.308  1.00  0.00           H  
ATOM    755  N   PHE A  53       2.786   5.851   7.075  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.255   4.442   7.010  1.00  0.00           C  
ATOM    757  C   PHE A  53       3.011   3.770   8.360  1.00  0.00           C  
ATOM    758  O   PHE A  53       3.602   4.123   9.360  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.742   4.406   6.675  1.00  0.00           C  
ATOM    760  CG  PHE A  53       4.931   4.787   5.226  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       4.747   6.114   4.823  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.284   3.813   4.284  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       4.916   6.470   3.480  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       5.452   4.167   2.940  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       5.268   5.496   2.538  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.434   6.583   7.102  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.701   3.916   6.245  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.273   5.105   7.306  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       5.119   3.410   6.838  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       4.476   6.866   5.549  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.426   2.787   4.594  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       4.774   7.494   3.171  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       5.725   3.416   2.213  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       5.398   5.770   1.501  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.130   2.814   8.389  1.00  0.00           N  
ATOM    776  CA  GLY A  54       1.814   2.115   9.652  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.368   1.640   9.589  1.00  0.00           C  
ATOM    778  O   GLY A  54      -0.309   1.799   8.592  1.00  0.00           O  
ATOM    779  H   GLY A  54       1.663   2.561   7.576  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.473   1.270   9.782  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       1.928   2.792  10.478  1.00  0.00           H  
ATOM    782  N   LYS A  55      -0.110   1.069  10.642  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.515   0.592  10.654  1.00  0.00           C  
ATOM    784  C   LYS A  55      -2.433   1.749  11.051  1.00  0.00           C  
ATOM    785  O   LYS A  55      -2.536   2.103  12.209  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -1.707  -0.564  11.650  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -0.371  -1.063  12.228  1.00  0.00           C  
ATOM    788  CD  LYS A  55       0.166  -0.078  13.272  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -0.041  -0.653  14.674  1.00  0.00           C  
ATOM    790  NZ  LYS A  55       0.510   0.296  15.685  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.451   0.967  11.419  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.781   0.258   9.663  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.343  -0.233  12.458  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -2.188  -1.380  11.141  1.00  0.00           H  
ATOM    795  HG2 LYS A  55      -0.539  -1.998  12.706  1.00  0.00           H  
ATOM    796  HG3 LYS A  55       0.351  -1.210  11.441  1.00  0.00           H  
ATOM    797  HD2 LYS A  55       1.220   0.087  13.102  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -0.362   0.860  13.188  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      -1.097  -0.796  14.854  1.00  0.00           H  
ATOM    800  HE3 LYS A  55       0.470  -1.601  14.754  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55       0.324   1.272  15.382  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55       0.054   0.124  16.606  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55       1.535   0.152  15.774  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.098   2.341  10.097  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -4.009   3.479  10.411  1.00  0.00           C  
ATOM    806  C   CYS A  56      -4.864   3.131  11.634  1.00  0.00           C  
ATOM    807  O   CYS A  56      -4.615   3.698  12.686  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -4.921   3.753   9.212  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -4.840   5.510   8.785  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -5.753   2.307  11.497  1.00  0.00           O  
ATOM    811  H   CYS A  56      -2.993   2.039   9.173  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.422   4.359  10.623  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -4.597   3.163   8.369  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.939   3.492   9.464  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LEU A   1       7.739  13.371   9.508  1.00  0.00           N  
ATOM      2  CA  LEU A   1       6.396  13.865   9.092  1.00  0.00           C  
ATOM      3  C   LEU A   1       6.179  13.560   7.608  1.00  0.00           C  
ATOM      4  O   LEU A   1       6.941  12.841   6.993  1.00  0.00           O  
ATOM      5  CB  LEU A   1       6.315  15.376   9.318  1.00  0.00           C  
ATOM      6  CG  LEU A   1       5.066  15.704  10.137  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       5.476  16.396  11.438  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       4.158  16.637   9.330  1.00  0.00           C  
ATOM      9  H1  LEU A   1       8.273  13.067   8.669  1.00  0.00           H  
ATOM     10  H2  LEU A   1       8.255  14.137   9.989  1.00  0.00           H  
ATOM     11  H3  LEU A   1       7.627  12.566  10.156  1.00  0.00           H  
ATOM     12  HA  LEU A   1       5.634  13.371   9.675  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       7.193  15.707   9.853  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       6.262  15.881   8.365  1.00  0.00           H  
ATOM     15  HG  LEU A   1       4.535  14.791  10.366  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       6.334  17.026  11.254  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       4.658  17.000  11.799  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       5.729  15.651  12.177  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       4.284  16.440   8.276  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       3.128  16.464   9.608  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       4.419  17.663   9.539  1.00  0.00           H  
ATOM     22  N   ALA A   2       5.142  14.100   7.030  1.00  0.00           N  
ATOM     23  CA  ALA A   2       4.874  13.843   5.587  1.00  0.00           C  
ATOM     24  C   ALA A   2       4.979  12.337   5.309  1.00  0.00           C  
ATOM     25  O   ALA A   2       4.102  11.576   5.663  1.00  0.00           O  
ATOM     26  CB  ALA A   2       5.889  14.608   4.734  1.00  0.00           C  
ATOM     27  H   ALA A   2       4.540  14.677   7.544  1.00  0.00           H  
ATOM     28  HA  ALA A   2       3.876  14.181   5.345  1.00  0.00           H  
ATOM     29  HB1 ALA A   2       6.883  14.445   5.123  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       5.839  14.257   3.715  1.00  0.00           H  
ATOM     31  HB3 ALA A   2       5.660  15.663   4.763  1.00  0.00           H  
ATOM     32  N   ALA A   3       6.041  11.896   4.679  1.00  0.00           N  
ATOM     33  CA  ALA A   3       6.185  10.441   4.386  1.00  0.00           C  
ATOM     34  C   ALA A   3       4.847   9.882   3.898  1.00  0.00           C  
ATOM     35  O   ALA A   3       4.269   9.006   4.509  1.00  0.00           O  
ATOM     36  CB  ALA A   3       6.609   9.701   5.653  1.00  0.00           C  
ATOM     37  H   ALA A   3       6.742  12.520   4.399  1.00  0.00           H  
ATOM     38  HA  ALA A   3       6.933  10.301   3.620  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       5.884   9.878   6.433  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       6.665   8.641   5.448  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       7.577  10.057   5.971  1.00  0.00           H  
ATOM     42  N   VAL A   4       4.351  10.383   2.803  1.00  0.00           N  
ATOM     43  CA  VAL A   4       3.052   9.882   2.278  1.00  0.00           C  
ATOM     44  C   VAL A   4       3.181   9.622   0.776  1.00  0.00           C  
ATOM     45  O   VAL A   4       2.603  10.317  -0.036  1.00  0.00           O  
ATOM     46  CB  VAL A   4       1.963  10.928   2.530  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       2.482  12.310   2.128  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       0.721  10.587   1.701  1.00  0.00           C  
ATOM     49  H   VAL A   4       4.832  11.091   2.325  1.00  0.00           H  
ATOM     50  HA  VAL A   4       2.791   8.961   2.780  1.00  0.00           H  
ATOM     51  HB  VAL A   4       1.708  10.933   3.579  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       3.495  12.431   2.484  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       2.464  12.403   1.053  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       1.853  13.071   2.566  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       0.856   9.626   1.227  1.00  0.00           H  
ATOM     56 HG22 VAL A   4      -0.143  10.552   2.348  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       0.574  11.345   0.945  1.00  0.00           H  
ATOM     58  N   SER A   5       3.936   8.627   0.400  1.00  0.00           N  
ATOM     59  CA  SER A   5       4.098   8.329  -1.050  1.00  0.00           C  
ATOM     60  C   SER A   5       4.812   6.987  -1.231  1.00  0.00           C  
ATOM     61  O   SER A   5       6.025   6.912  -1.227  1.00  0.00           O  
ATOM     62  CB  SER A   5       4.925   9.433  -1.707  1.00  0.00           C  
ATOM     63  OG  SER A   5       5.347  10.357  -0.712  1.00  0.00           O  
ATOM     64  H   SER A   5       4.396   8.079   1.071  1.00  0.00           H  
ATOM     65  HA  SER A   5       3.126   8.283  -1.517  1.00  0.00           H  
ATOM     66  HB2 SER A   5       5.790   9.004  -2.183  1.00  0.00           H  
ATOM     67  HB3 SER A   5       4.321   9.939  -2.450  1.00  0.00           H  
ATOM     68  HG  SER A   5       6.113   9.985  -0.270  1.00  0.00           H  
ATOM     69  N   VAL A   6       4.068   5.929  -1.399  1.00  0.00           N  
ATOM     70  CA  VAL A   6       4.701   4.593  -1.592  1.00  0.00           C  
ATOM     71  C   VAL A   6       4.925   4.368  -3.093  1.00  0.00           C  
ATOM     72  O   VAL A   6       4.838   5.289  -3.882  1.00  0.00           O  
ATOM     73  CB  VAL A   6       3.781   3.509  -1.010  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       2.691   3.133  -2.019  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       4.604   2.265  -0.659  1.00  0.00           C  
ATOM     76  H   VAL A   6       3.092   6.013  -1.407  1.00  0.00           H  
ATOM     77  HA  VAL A   6       5.652   4.572  -1.081  1.00  0.00           H  
ATOM     78  HB  VAL A   6       3.315   3.889  -0.114  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       3.149   2.758  -2.922  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       2.058   2.369  -1.594  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       2.098   4.005  -2.249  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       5.656   2.490  -0.757  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       4.392   1.968   0.357  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       4.344   1.461  -1.331  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.215   3.162  -3.501  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.443   2.910  -4.952  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.761   1.604  -5.375  1.00  0.00           C  
ATOM     88  O   ASP A   7       5.131   0.530  -4.942  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.945   2.807  -5.222  1.00  0.00           C  
ATOM     90  CG  ASP A   7       7.186   2.597  -6.718  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       7.040   3.552  -7.462  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       7.516   1.484  -7.095  1.00  0.00           O  
ATOM     93  H   ASP A   7       5.284   2.430  -2.856  1.00  0.00           H  
ATOM     94  HA  ASP A   7       5.033   3.728  -5.526  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       7.431   3.717  -4.903  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       7.353   1.971  -4.674  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.777   1.689  -6.230  1.00  0.00           N  
ATOM     98  CA  CYS A   8       3.081   0.457  -6.696  1.00  0.00           C  
ATOM     99  C   CYS A   8       2.925   0.512  -8.220  1.00  0.00           C  
ATOM    100  O   CYS A   8       1.866   0.253  -8.755  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.694   0.361  -6.048  1.00  0.00           C  
ATOM    102  SG  CYS A   8       1.809   0.758  -4.286  1.00  0.00           S  
ATOM    103  H   CYS A   8       3.504   2.566  -6.573  1.00  0.00           H  
ATOM    104  HA  CYS A   8       3.664  -0.411  -6.426  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       1.025   1.058  -6.530  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       1.312  -0.642  -6.166  1.00  0.00           H  
ATOM    107  N   SER A   9       3.974   0.855  -8.924  1.00  0.00           N  
ATOM    108  CA  SER A   9       3.880   0.930 -10.412  1.00  0.00           C  
ATOM    109  C   SER A   9       4.043  -0.467 -11.016  1.00  0.00           C  
ATOM    110  O   SER A   9       4.118  -0.634 -12.217  1.00  0.00           O  
ATOM    111  CB  SER A   9       4.975   1.853 -10.949  1.00  0.00           C  
ATOM    112  OG  SER A   9       4.378   3.023 -11.492  1.00  0.00           O  
ATOM    113  H   SER A   9       4.819   1.065  -8.475  1.00  0.00           H  
ATOM    114  HA  SER A   9       2.914   1.321 -10.687  1.00  0.00           H  
ATOM    115  HB2 SER A   9       5.637   2.133 -10.147  1.00  0.00           H  
ATOM    116  HB3 SER A   9       5.538   1.334 -11.714  1.00  0.00           H  
ATOM    117  HG  SER A   9       5.073   3.560 -11.879  1.00  0.00           H  
ATOM    118  N   GLU A  10       4.081  -1.469 -10.188  1.00  0.00           N  
ATOM    119  CA  GLU A  10       4.218  -2.864 -10.696  1.00  0.00           C  
ATOM    120  C   GLU A  10       2.977  -3.660 -10.288  1.00  0.00           C  
ATOM    121  O   GLU A  10       2.780  -4.787 -10.695  1.00  0.00           O  
ATOM    122  CB  GLU A  10       5.463  -3.512 -10.084  1.00  0.00           C  
ATOM    123  CG  GLU A  10       5.417  -3.376  -8.560  1.00  0.00           C  
ATOM    124  CD  GLU A  10       5.959  -2.004  -8.152  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       6.818  -1.496  -8.852  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       5.506  -1.487  -7.144  1.00  0.00           O  
ATOM    127  H   GLU A  10       4.004  -1.305  -9.227  1.00  0.00           H  
ATOM    128  HA  GLU A  10       4.305  -2.853 -11.773  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       5.491  -4.558 -10.352  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       6.346  -3.020 -10.462  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       4.396  -3.474  -8.222  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       6.022  -4.147  -8.111  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.143  -3.071  -9.477  1.00  0.00           N  
ATOM    134  CA  TYR A  11       0.914  -3.748  -9.013  1.00  0.00           C  
ATOM    135  C   TYR A  11      -0.151  -3.665 -10.115  1.00  0.00           C  
ATOM    136  O   TYR A  11       0.013  -2.937 -11.074  1.00  0.00           O  
ATOM    137  CB  TYR A  11       0.470  -3.026  -7.737  1.00  0.00           C  
ATOM    138  CG  TYR A  11       1.334  -3.517  -6.598  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       2.563  -2.896  -6.342  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       0.921  -4.600  -5.809  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       3.377  -3.352  -5.298  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       1.740  -5.057  -4.765  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       2.966  -4.433  -4.511  1.00  0.00           C  
ATOM    144  OH  TYR A  11       3.769  -4.885  -3.485  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.327  -2.170  -9.162  1.00  0.00           H  
ATOM    146  HA  TYR A  11       1.129  -4.782  -8.790  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.614  -1.963  -7.862  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -0.563  -3.221  -7.524  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       2.882  -2.062  -6.950  1.00  0.00           H  
ATOM    150  HD2 TYR A  11      -0.026  -5.080  -6.003  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       4.323  -2.870  -5.104  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       1.427  -5.890  -4.151  1.00  0.00           H  
ATOM    153  HH  TYR A  11       3.311  -5.607  -3.047  1.00  0.00           H  
ATOM    154  N   PRO A  12      -1.195  -4.437  -9.962  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -1.394  -5.316  -8.799  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.687  -6.660  -8.996  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.185  -6.964 -10.059  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -2.915  -5.491  -8.752  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.440  -5.186 -10.182  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -2.285  -4.513 -10.949  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.048  -4.847  -7.903  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.161  -6.506  -8.471  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -3.346  -4.795  -8.051  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.726  -6.107 -10.672  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -4.284  -4.516 -10.130  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -1.992  -5.134 -11.763  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -2.556  -3.536 -11.312  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.640  -7.457  -7.964  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.040  -8.780  -8.064  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.841  -9.849  -7.409  1.00  0.00           C  
ATOM    171  O   LYS A  13      -1.513  -9.581  -6.433  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.394  -8.728  -7.336  1.00  0.00           C  
ATOM    173  CG  LYS A  13       1.781  -7.278  -7.027  1.00  0.00           C  
ATOM    174  CD  LYS A  13       3.302  -7.168  -6.910  1.00  0.00           C  
ATOM    175  CE  LYS A  13       3.939  -7.426  -8.277  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       4.714  -8.698  -8.233  1.00  0.00           N  
ATOM    177  H   LYS A  13      -1.047  -7.181  -7.115  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.199  -9.026  -9.102  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.324  -9.282  -6.411  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       2.151  -9.173  -7.962  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       1.434  -6.635  -7.823  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       1.329  -6.975  -6.095  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       3.567  -6.177  -6.570  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       3.664  -7.901  -6.203  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       3.164  -7.502  -9.026  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       4.600  -6.609  -8.526  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       4.943  -8.930  -7.246  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       4.146  -9.465  -8.644  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       5.593  -8.587  -8.778  1.00  0.00           H  
ATOM    190  N   PRO A  14      -0.806 -11.037  -7.963  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -1.591 -12.178  -7.449  1.00  0.00           C  
ATOM    192  C   PRO A  14      -0.904 -12.795  -6.229  1.00  0.00           C  
ATOM    193  O   PRO A  14      -1.233 -13.882  -5.798  1.00  0.00           O  
ATOM    194  CB  PRO A  14      -1.603 -13.159  -8.622  1.00  0.00           C  
ATOM    195  CG  PRO A  14      -0.383 -12.801  -9.505  1.00  0.00           C  
ATOM    196  CD  PRO A  14       0.001 -11.351  -9.164  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -2.598 -11.874  -7.211  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      -1.515 -14.174  -8.256  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -2.511 -13.047  -9.193  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       0.440 -13.465  -9.281  1.00  0.00           H  
ATOM    201  HG3 PRO A  14      -0.647 -12.870 -10.546  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       1.060 -11.281  -8.972  1.00  0.00           H  
ATOM    203  HD3 PRO A  14      -0.267 -10.693  -9.955  1.00  0.00           H  
ATOM    204  N   ALA A  15       0.047 -12.104  -5.671  1.00  0.00           N  
ATOM    205  CA  ALA A  15       0.766 -12.633  -4.479  1.00  0.00           C  
ATOM    206  C   ALA A  15       1.341 -11.462  -3.679  1.00  0.00           C  
ATOM    207  O   ALA A  15       1.987 -10.586  -4.222  1.00  0.00           O  
ATOM    208  CB  ALA A  15       1.906 -13.544  -4.935  1.00  0.00           C  
ATOM    209  H   ALA A  15       0.289 -11.233  -6.038  1.00  0.00           H  
ATOM    210  HA  ALA A  15       0.079 -13.193  -3.860  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       2.404 -13.101  -5.783  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       2.612 -13.667  -4.126  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       1.508 -14.509  -5.214  1.00  0.00           H  
ATOM    214  N   CYS A  16       1.110 -11.434  -2.395  1.00  0.00           N  
ATOM    215  CA  CYS A  16       1.640 -10.313  -1.568  1.00  0.00           C  
ATOM    216  C   CYS A  16       2.858 -10.785  -0.773  1.00  0.00           C  
ATOM    217  O   CYS A  16       2.806 -11.774  -0.070  1.00  0.00           O  
ATOM    218  CB  CYS A  16       0.553  -9.839  -0.601  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -0.814  -9.127  -1.547  1.00  0.00           S  
ATOM    220  H   CYS A  16       0.584 -12.146  -1.976  1.00  0.00           H  
ATOM    221  HA  CYS A  16       1.926  -9.495  -2.213  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       0.193 -10.674  -0.020  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       0.961  -9.089   0.060  1.00  0.00           H  
ATOM    224  N   THR A  17       3.953 -10.079  -0.871  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.165 -10.488  -0.110  1.00  0.00           C  
ATOM    226  C   THR A  17       4.772 -10.720   1.350  1.00  0.00           C  
ATOM    227  O   THR A  17       3.644 -10.485   1.738  1.00  0.00           O  
ATOM    228  CB  THR A  17       6.221  -9.381  -0.188  1.00  0.00           C  
ATOM    229  OG1 THR A  17       5.605  -8.124   0.048  1.00  0.00           O  
ATOM    230  CG2 THR A  17       6.863  -9.385  -1.577  1.00  0.00           C  
ATOM    231  H   THR A  17       3.974  -9.279  -1.436  1.00  0.00           H  
ATOM    232  HA  THR A  17       5.563 -11.401  -0.527  1.00  0.00           H  
ATOM    233  HB  THR A  17       6.982  -9.556   0.556  1.00  0.00           H  
ATOM    234  HG1 THR A  17       6.289  -7.450   0.024  1.00  0.00           H  
ATOM    235 HG21 THR A  17       6.093  -9.325  -2.330  1.00  0.00           H  
ATOM    236 HG22 THR A  17       7.525  -8.536  -1.669  1.00  0.00           H  
ATOM    237 HG23 THR A  17       7.427 -10.296  -1.710  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.679 -11.183   2.163  1.00  0.00           N  
ATOM    239  CA  LEU A  18       5.324 -11.426   3.588  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.790 -10.252   4.450  1.00  0.00           C  
ATOM    241  O   LEU A  18       5.327 -10.068   5.558  1.00  0.00           O  
ATOM    242  CB  LEU A  18       5.984 -12.719   4.075  1.00  0.00           C  
ATOM    243  CG  LEU A  18       7.480 -12.686   3.760  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       8.277 -12.861   5.055  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       7.822 -13.823   2.795  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.583 -11.373   1.839  1.00  0.00           H  
ATOM    247  HA  LEU A  18       4.249 -11.519   3.670  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       5.841 -12.815   5.142  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       5.532 -13.563   3.576  1.00  0.00           H  
ATOM    250  HG  LEU A  18       7.732 -11.737   3.308  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       7.654 -12.602   5.900  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       8.596 -13.888   5.146  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       9.143 -12.214   5.036  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       6.944 -14.088   2.224  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       8.604 -13.502   2.123  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       8.160 -14.682   3.356  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.693  -9.446   3.954  1.00  0.00           N  
ATOM    258  CA  GLU A  19       7.162  -8.283   4.760  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.937  -7.588   5.356  1.00  0.00           C  
ATOM    260  O   GLU A  19       4.984  -7.298   4.661  1.00  0.00           O  
ATOM    261  CB  GLU A  19       7.925  -7.308   3.862  1.00  0.00           C  
ATOM    262  CG  GLU A  19       9.244  -7.947   3.423  1.00  0.00           C  
ATOM    263  CD  GLU A  19       9.349  -7.906   1.898  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       9.660  -6.849   1.373  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       9.118  -8.933   1.281  1.00  0.00           O  
ATOM    266  H   GLU A  19       7.052  -9.601   3.056  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.806  -8.629   5.555  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       7.327  -7.079   2.991  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       8.131  -6.400   4.407  1.00  0.00           H  
ATOM    270  HG2 GLU A  19      10.070  -7.403   3.857  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       9.274  -8.974   3.756  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.932  -7.340   6.637  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.737  -6.694   7.245  1.00  0.00           C  
ATOM    274  C   TYR A  20       4.905  -5.176   7.309  1.00  0.00           C  
ATOM    275  O   TYR A  20       5.238  -4.617   8.335  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.505  -7.240   8.655  1.00  0.00           C  
ATOM    277  CG  TYR A  20       3.149  -6.784   9.149  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       2.040  -6.818   8.291  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       3.002  -6.326  10.463  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.786  -6.393   8.747  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.748  -5.901  10.920  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.641  -5.935  10.063  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -0.595  -5.516  10.514  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.696  -7.596   7.195  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.876  -6.922   6.637  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       4.539  -8.319   8.633  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       5.273  -6.867   9.317  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       2.150  -7.171   7.277  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       3.855  -6.299  11.125  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -0.069  -6.418   8.085  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       1.635  -5.547  11.935  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -1.258  -5.817   9.888  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.638  -4.505   6.225  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.735  -3.020   6.212  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.318  -2.467   6.035  1.00  0.00           C  
ATOM    296  O   ARG A  21       2.888  -2.212   4.928  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.623  -2.575   5.049  1.00  0.00           C  
ATOM    298  CG  ARG A  21       6.751  -3.592   4.859  1.00  0.00           C  
ATOM    299  CD  ARG A  21       7.817  -3.005   3.933  1.00  0.00           C  
ATOM    300  NE  ARG A  21       7.208  -2.691   2.611  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       7.901  -2.051   1.709  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       8.819  -2.678   1.027  1.00  0.00           N  
ATOM    303  NH2 ARG A  21       7.673  -0.786   1.488  1.00  0.00           N  
ATOM    304  H   ARG A  21       4.344  -4.981   5.420  1.00  0.00           H  
ATOM    305  HA  ARG A  21       5.149  -2.672   7.147  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       5.032  -2.518   4.146  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       6.047  -1.607   5.268  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       7.192  -3.820   5.819  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       6.353  -4.494   4.422  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       8.217  -2.102   4.370  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       8.613  -3.724   3.801  1.00  0.00           H  
ATOM    312  HE  ARG A  21       6.287  -2.965   2.418  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       8.991  -3.649   1.195  1.00  0.00           H  
ATOM    314 HH12 ARG A  21       9.352  -2.188   0.338  1.00  0.00           H  
ATOM    315 HH21 ARG A  21       6.967  -0.306   2.009  1.00  0.00           H  
ATOM    316 HH22 ARG A  21       8.205  -0.296   0.798  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.627  -2.325   7.138  1.00  0.00           N  
ATOM    318  CA  PRO A  22       1.228  -1.853   7.154  1.00  0.00           C  
ATOM    319  C   PRO A  22       1.109  -0.404   6.713  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.534   0.488   7.405  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.800  -2.018   8.620  1.00  0.00           C  
ATOM    322  CG  PRO A  22       2.104  -2.081   9.445  1.00  0.00           C  
ATOM    323  CD  PRO A  22       3.193  -2.583   8.480  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.618  -2.483   6.531  1.00  0.00           H  
ATOM    325  HB2 PRO A  22       0.206  -1.159   8.934  1.00  0.00           H  
ATOM    326  HB3 PRO A  22       0.240  -2.932   8.749  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       2.355  -1.096   9.817  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.995  -2.773  10.265  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       4.110  -2.025   8.622  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       3.364  -3.639   8.616  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.521  -0.152   5.571  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.376   1.258   5.136  1.00  0.00           C  
ATOM    333  C   LEU A  23      -1.074   1.678   5.321  1.00  0.00           C  
ATOM    334  O   LEU A  23      -1.960   1.182   4.652  1.00  0.00           O  
ATOM    335  CB  LEU A  23       0.759   1.385   3.668  1.00  0.00           C  
ATOM    336  CG  LEU A  23       1.940   0.469   3.374  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       1.971   0.173   1.885  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.238   1.160   3.790  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.167  -0.886   5.004  1.00  0.00           H  
ATOM    340  HA  LEU A  23       1.014   1.888   5.732  1.00  0.00           H  
ATOM    341  HB2 LEU A  23      -0.081   1.104   3.050  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.037   2.407   3.457  1.00  0.00           H  
ATOM    343  HG  LEU A  23       1.831  -0.456   3.918  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.621   1.037   1.342  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       2.980  -0.060   1.587  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       1.327  -0.669   1.679  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.024   1.897   4.551  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       3.926   0.427   4.182  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       3.680   1.645   2.932  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.338   2.591   6.212  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.745   3.024   6.394  1.00  0.00           C  
ATOM    352  C   CYS A  24      -3.053   4.038   5.310  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.346   5.011   5.140  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.943   3.633   7.783  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -4.100   2.594   8.705  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.613   2.998   6.744  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.398   2.170   6.279  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -1.996   3.675   8.297  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -3.345   4.626   7.702  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.078   3.813   4.544  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.375   4.765   3.452  1.00  0.00           C  
ATOM    362  C   GLY A  25      -4.766   6.112   4.053  1.00  0.00           C  
ATOM    363  O   GLY A  25      -4.607   6.346   5.232  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.631   3.015   4.676  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.508   4.852   2.835  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.176   4.410   2.856  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.313   6.984   3.255  1.00  0.00           N  
ATOM    368  CA  SER A  26      -5.755   8.302   3.783  1.00  0.00           C  
ATOM    369  C   SER A  26      -7.197   8.158   4.273  1.00  0.00           C  
ATOM    370  O   SER A  26      -7.816   9.104   4.717  1.00  0.00           O  
ATOM    371  CB  SER A  26      -5.691   9.350   2.672  1.00  0.00           C  
ATOM    372  OG  SER A  26      -5.752  10.647   3.248  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.457   6.759   2.313  1.00  0.00           H  
ATOM    374  HA  SER A  26      -5.117   8.598   4.605  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -4.766   9.243   2.132  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -6.521   9.207   1.991  1.00  0.00           H  
ATOM    377  HG  SER A  26      -6.581  11.050   2.981  1.00  0.00           H  
ATOM    378  N   ASP A  27      -7.725   6.965   4.201  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.117   6.722   4.665  1.00  0.00           C  
ATOM    380  C   ASP A  27      -9.067   6.046   6.038  1.00  0.00           C  
ATOM    381  O   ASP A  27     -10.080   5.854   6.678  1.00  0.00           O  
ATOM    382  CB  ASP A  27      -9.852   5.816   3.666  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -8.852   4.912   2.937  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -8.004   4.339   3.601  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -8.952   4.808   1.726  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.197   6.223   3.850  1.00  0.00           H  
ATOM    387  HA  ASP A  27      -9.637   7.665   4.747  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -10.567   5.205   4.196  1.00  0.00           H  
ATOM    389  HB3 ASP A  27     -10.368   6.427   2.941  1.00  0.00           H  
ATOM    390  N   ASN A  28      -7.884   5.697   6.488  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -7.721   5.046   7.823  1.00  0.00           C  
ATOM    392  C   ASN A  28      -7.853   3.527   7.702  1.00  0.00           C  
ATOM    393  O   ASN A  28      -8.069   2.838   8.680  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -8.764   5.578   8.808  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -8.898   7.094   8.646  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -7.916   7.809   8.676  1.00  0.00           O  
ATOM    397  ND2 ASN A  28     -10.082   7.618   8.474  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.088   5.875   5.945  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -6.733   5.274   8.196  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -9.718   5.109   8.611  1.00  0.00           H  
ATOM    401  HB3 ASN A  28      -8.454   5.353   9.816  1.00  0.00           H  
ATOM    402 HD21 ASN A  28     -10.874   7.042   8.451  1.00  0.00           H  
ATOM    403 HD22 ASN A  28     -10.178   8.588   8.370  1.00  0.00           H  
ATOM    404  N   LYS A  29      -7.698   2.990   6.524  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.787   1.511   6.370  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.369   0.946   6.338  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.565   1.298   5.498  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.525   1.143   5.079  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -9.553   2.224   4.741  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -9.983   2.081   3.280  1.00  0.00           C  
ATOM    411  CE  LYS A  29     -11.402   2.627   3.111  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -12.214   1.664   2.314  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.506   3.555   5.751  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.316   1.097   7.218  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -7.821   1.034   4.262  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -9.036   0.213   5.227  1.00  0.00           H  
ATOM    417  HG2 LYS A  29     -10.412   2.109   5.385  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -9.121   3.197   4.893  1.00  0.00           H  
ATOM    419  HD2 LYS A  29      -9.305   2.636   2.649  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -9.965   1.039   3.000  1.00  0.00           H  
ATOM    421  HE2 LYS A  29     -11.854   2.761   4.082  1.00  0.00           H  
ATOM    422  HE3 LYS A  29     -11.363   3.575   2.597  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -11.661   0.799   2.147  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -13.081   1.426   2.838  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -12.466   2.093   1.403  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.047   0.095   7.270  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.668  -0.472   7.325  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.499  -1.604   6.314  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.260  -2.550   6.284  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.400  -1.022   8.725  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.455   0.039   9.666  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.014  -1.673   8.760  1.00  0.00           C  
ATOM    433  H   THR A  30      -6.707  -0.155   7.950  1.00  0.00           H  
ATOM    434  HA  THR A  30      -3.954   0.308   7.109  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.146  -1.760   8.971  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -5.335   0.418   9.633  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.582  -1.656   7.770  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -2.375  -1.130   9.440  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.104  -2.697   9.093  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.479  -1.522   5.507  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.216  -2.600   4.517  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.083  -3.469   5.062  1.00  0.00           C  
ATOM    443  O   TYR A  31      -1.016  -2.972   5.368  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.812  -1.974   3.183  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -4.020  -1.309   2.572  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.402  -0.029   2.989  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.764  -1.978   1.593  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -5.527   0.585   2.424  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -5.887  -1.365   1.028  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.269  -0.084   1.443  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.377   0.521   0.886  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.868  -0.757   5.570  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.104  -3.200   4.388  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.039  -1.241   3.349  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.446  -2.741   2.517  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -3.828   0.486   3.745  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.471  -2.966   1.274  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -5.821   1.573   2.747  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -6.460  -1.880   0.271  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -8.064  -0.144   0.799  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.328  -4.752   5.214  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.296  -5.675   5.775  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.105  -5.203   5.403  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.915  -4.906   6.259  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.206  -5.105   4.975  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.393  -5.693   6.847  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.450  -6.670   5.388  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.398  -5.115   4.141  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.750  -4.641   3.746  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.667  -3.831   2.463  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.613  -3.389   2.054  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.702  -5.825   3.545  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.166  -6.762   2.465  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.146  -6.496   1.861  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       2.823  -7.857   2.192  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.269  -5.345   3.459  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.135  -4.013   4.528  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.674  -5.461   3.252  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.797  -6.358   4.465  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.649  -8.066   2.678  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.494  -8.470   1.503  1.00  0.00           H  
ATOM    482  N   LYS A  34       2.783  -3.623   1.842  1.00  0.00           N  
ATOM    483  CA  LYS A  34       2.830  -2.835   0.599  1.00  0.00           C  
ATOM    484  C   LYS A  34       1.963  -3.478  -0.489  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.423  -2.799  -1.331  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.285  -2.795   0.146  1.00  0.00           C  
ATOM    487  CG  LYS A  34       4.653  -4.120  -0.535  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.082  -4.038  -1.073  1.00  0.00           C  
ATOM    489  CE  LYS A  34       6.065  -3.389  -2.457  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       6.579  -1.993  -2.356  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.613  -3.978   2.207  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.479  -1.827   0.793  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.419  -1.987  -0.535  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       4.922  -2.649   1.006  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       4.579  -4.930   0.181  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       3.973  -4.303  -1.354  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       6.685  -3.443  -0.402  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.496  -5.031  -1.148  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       6.694  -3.956  -3.130  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       5.054  -3.374  -2.836  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       5.988  -1.452  -1.695  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       7.559  -2.008  -2.008  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       6.551  -1.544  -3.295  1.00  0.00           H  
ATOM    504  N   CYS A  35       1.838  -4.777  -0.499  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.014  -5.422  -1.555  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.464  -5.139  -1.300  1.00  0.00           C  
ATOM    507  O   CYS A  35      -1.232  -4.945  -2.219  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.252  -6.930  -1.555  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.078  -7.720  -2.685  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.292  -5.324   0.169  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.292  -5.015  -2.511  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.262  -7.136  -1.880  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.109  -7.317  -0.558  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.874  -5.111  -0.063  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.305  -4.831   0.230  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.588  -3.356  -0.062  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.608  -3.007  -0.624  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.599  -5.134   1.700  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.761  -6.645   1.889  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.846  -7.120   2.164  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.723  -7.424   1.754  1.00  0.00           N  
ATOM    522  H   ASN A  36      -0.241  -5.267   0.670  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.928  -5.450  -0.399  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.781  -4.780   2.311  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.511  -4.637   1.994  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.850  -7.041   1.534  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.816  -8.392   1.874  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.683  -2.489   0.306  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.885  -1.036   0.044  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.835  -0.782  -1.438  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.510   0.071  -1.979  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.751  -0.225   0.656  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -1.102   1.221   0.497  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -2.261   1.755   1.053  1.00  0.00           C  
ATOM    535  CD2 PHE A  37      -0.277   2.000  -0.299  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.597   3.093   0.805  1.00  0.00           C  
ATOM    537  CE2 PHE A  37      -0.595   3.334  -0.544  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -1.761   3.884   0.003  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.866  -2.795   0.747  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.831  -0.710   0.448  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.597  -0.508   1.636  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.151  -0.384   0.150  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.891   1.139   1.669  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       0.622   1.565  -0.711  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.497   3.517   1.229  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       0.048   3.933  -1.169  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -2.018   4.914  -0.196  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.996  -1.505  -2.076  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.815  -1.321  -3.541  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.993  -1.947  -4.283  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.365  -1.509  -5.348  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.489  -1.974  -4.001  1.00  0.00           C  
ATOM    553  SG  CYS A  38       1.905  -1.038  -3.360  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.468  -2.160  -1.574  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.778  -0.258  -3.757  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       0.532  -2.988  -3.634  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.522  -1.979  -5.078  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.598  -2.957  -3.724  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.766  -3.581  -4.404  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.889  -2.551  -4.441  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.792  -2.622  -5.249  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -4.219  -4.820  -3.625  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -3.371  -6.022  -4.042  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -2.976  -6.135  -5.186  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -3.069  -6.930  -3.155  1.00  0.00           N  
ATOM    566  H   ASN A  39      -2.297  -3.292  -2.856  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -3.495  -3.860  -5.414  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -4.100  -4.644  -2.566  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -5.255  -5.025  -3.843  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -3.385  -6.838  -2.232  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -2.530  -7.704  -3.415  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.820  -1.577  -3.577  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.861  -0.518  -3.559  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.429   0.601  -4.502  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.205   1.103  -5.291  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.997   0.030  -2.136  1.00  0.00           C  
ATOM    577  H   ALA A  40      -4.072  -1.535  -2.946  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.801  -0.929  -3.888  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -5.249  -0.428  -1.503  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -5.854   1.099  -2.147  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.980  -0.200  -1.754  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.184   0.980  -4.436  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -3.677   2.049  -5.335  1.00  0.00           C  
ATOM    584  C   VAL A  41      -3.839   1.585  -6.783  1.00  0.00           C  
ATOM    585  O   VAL A  41      -3.947   2.376  -7.701  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.193   2.282  -5.038  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -1.672   3.440  -5.886  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -2.014   2.611  -3.552  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.576   0.549  -3.800  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.233   2.962  -5.173  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.638   1.387  -5.277  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.496   4.080  -6.166  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -0.951   4.007  -5.317  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -1.202   3.048  -6.777  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.809   2.152  -2.983  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -1.062   2.229  -3.211  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -2.043   3.682  -3.413  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.848   0.298  -6.984  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -3.994  -0.263  -8.357  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.467  -0.516  -8.670  1.00  0.00           C  
ATOM    601  O   VAL A  42      -5.891  -0.443  -9.806  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -3.223  -1.579  -8.441  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -1.743  -1.304  -8.202  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -3.731  -2.550  -7.375  1.00  0.00           C  
ATOM    605  H   VAL A  42      -3.757  -0.305  -6.223  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.589   0.436  -9.075  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -3.356  -2.017  -9.416  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -1.558  -0.244  -8.285  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -1.473  -1.641  -7.214  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -1.157  -1.832  -8.937  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -4.267  -2.005  -6.615  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -4.389  -3.274  -7.830  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -2.889  -3.058  -6.929  1.00  0.00           H  
ATOM    614  N   GLU A  43      -6.252  -0.817  -7.674  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.700  -1.078  -7.926  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.465   0.241  -7.869  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.678   0.266  -7.812  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -8.260  -2.036  -6.869  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -9.346  -2.908  -7.502  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -9.891  -3.888  -6.463  1.00  0.00           C  
ATOM    621  OE1 GLU A  43      -9.094  -4.437  -5.719  1.00  0.00           O  
ATOM    622  OE2 GLU A  43     -11.097  -4.073  -6.426  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.889  -0.869  -6.764  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -7.817  -1.517  -8.907  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -7.470  -2.661  -6.490  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.685  -1.473  -6.060  1.00  0.00           H  
ATOM    627  HG2 GLU A  43     -10.149  -2.277  -7.859  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -8.929  -3.460  -8.331  1.00  0.00           H  
ATOM    629  N   SER A  44      -7.762   1.338  -7.884  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.447   2.659  -7.832  1.00  0.00           C  
ATOM    631  C   SER A  44      -7.834   3.589  -8.881  1.00  0.00           C  
ATOM    632  O   SER A  44      -7.915   4.796  -8.778  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.268   3.269  -6.441  1.00  0.00           C  
ATOM    634  OG  SER A  44      -8.682   4.628  -6.468  1.00  0.00           O  
ATOM    635  H   SER A  44      -6.783   1.293  -7.930  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.500   2.529  -8.036  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -8.871   2.729  -5.730  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -7.228   3.204  -6.152  1.00  0.00           H  
ATOM    639  HG  SER A  44      -9.557   4.679  -6.076  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.214   3.034  -9.889  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -6.588   3.883 -10.941  1.00  0.00           C  
ATOM    642  C   ASN A  45      -5.481   4.729 -10.308  1.00  0.00           C  
ATOM    643  O   ASN A  45      -5.046   5.720 -10.859  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -7.646   4.793 -11.570  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -8.443   4.001 -12.609  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -8.651   2.814 -12.458  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -8.904   4.613 -13.667  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.158   2.058  -9.950  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -6.159   3.250 -11.703  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -8.314   5.155 -10.800  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -7.163   5.630 -12.050  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -8.739   5.571 -13.790  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      -9.416   4.113 -14.337  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.019   4.331  -9.153  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -3.935   5.093  -8.469  1.00  0.00           C  
ATOM    656  C   GLY A  46      -4.468   6.440  -7.982  1.00  0.00           C  
ATOM    657  O   GLY A  46      -3.734   7.398  -7.847  1.00  0.00           O  
ATOM    658  H   GLY A  46      -5.385   3.524  -8.736  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -3.586   4.523  -7.623  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.116   5.256  -9.152  1.00  0.00           H  
ATOM    661  N   THR A  47      -5.740   6.519  -7.711  1.00  0.00           N  
ATOM    662  CA  THR A  47      -6.320   7.800  -7.222  1.00  0.00           C  
ATOM    663  C   THR A  47      -6.338   7.795  -5.693  1.00  0.00           C  
ATOM    664  O   THR A  47      -6.633   8.791  -5.062  1.00  0.00           O  
ATOM    665  CB  THR A  47      -7.750   7.945  -7.746  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -8.582   6.981  -7.116  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -7.763   7.726  -9.258  1.00  0.00           C  
ATOM    668  H   THR A  47      -6.313   5.732  -7.821  1.00  0.00           H  
ATOM    669  HA  THR A  47      -5.721   8.627  -7.574  1.00  0.00           H  
ATOM    670  HB  THR A  47      -8.117   8.936  -7.526  1.00  0.00           H  
ATOM    671  HG1 THR A  47      -9.242   6.696  -7.753  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -6.773   7.454  -9.591  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -8.455   6.932  -9.500  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -8.072   8.636  -9.752  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.037   6.676  -5.093  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.045   6.584  -3.625  1.00  0.00           C  
ATOM    677  C   LEU A  48      -4.729   7.125  -3.057  1.00  0.00           C  
ATOM    678  O   LEU A  48      -3.654   6.808  -3.526  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -6.214   5.102  -3.260  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.603   4.797  -1.891  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -6.676   4.213  -0.991  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -4.463   3.790  -2.049  1.00  0.00           C  
ATOM    683  H   LEU A  48      -5.815   5.880  -5.609  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -6.874   7.149  -3.228  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -7.265   4.859  -3.241  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.724   4.495  -4.008  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -5.227   5.701  -1.449  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -7.387   3.669  -1.594  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -6.219   3.549  -0.277  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -7.180   5.015  -0.474  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -4.702   3.097  -2.841  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -3.550   4.315  -2.292  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -4.329   3.249  -1.123  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.820   7.894  -2.012  1.00  0.00           N  
ATOM    695  CA  THR A  49      -3.597   8.417  -1.351  1.00  0.00           C  
ATOM    696  C   THR A  49      -3.620   7.906   0.084  1.00  0.00           C  
ATOM    697  O   THR A  49      -4.673   7.677   0.639  1.00  0.00           O  
ATOM    698  CB  THR A  49      -3.598   9.944  -1.362  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -4.330  10.426  -0.243  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -4.242  10.449  -2.655  1.00  0.00           C  
ATOM    701  H   THR A  49      -5.700   8.098  -1.633  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.718   8.040  -1.860  1.00  0.00           H  
ATOM    703  HB  THR A  49      -2.581  10.300  -1.307  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -3.707  10.827   0.367  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -4.068   9.734  -3.445  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -5.305  10.568  -2.505  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -3.807  11.398  -2.927  1.00  0.00           H  
ATOM    708  N   LEU A  50      -2.491   7.688   0.687  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -2.511   7.148   2.069  1.00  0.00           C  
ATOM    710  C   LEU A  50      -2.401   8.279   3.098  1.00  0.00           C  
ATOM    711  O   LEU A  50      -2.556   9.440   2.775  1.00  0.00           O  
ATOM    712  CB  LEU A  50      -1.385   6.109   2.205  1.00  0.00           C  
ATOM    713  CG  LEU A  50      -0.112   6.675   2.842  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.354   5.692   3.907  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       0.976   6.808   1.776  1.00  0.00           C  
ATOM    716  H   LEU A  50      -1.641   7.848   0.227  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -3.458   6.650   2.217  1.00  0.00           H  
ATOM    718  HB2 LEU A  50      -1.735   5.292   2.808  1.00  0.00           H  
ATOM    719  HB3 LEU A  50      -1.139   5.737   1.224  1.00  0.00           H  
ATOM    720  HG  LEU A  50      -0.296   7.633   3.294  1.00  0.00           H  
ATOM    721 HD11 LEU A  50      -0.428   4.968   4.091  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.241   5.183   3.561  1.00  0.00           H  
ATOM    723 HD13 LEU A  50       0.571   6.226   4.813  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       0.884   6.001   1.065  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       0.865   7.754   1.265  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       1.947   6.766   2.246  1.00  0.00           H  
ATOM    727  N   SER A  51      -2.145   7.949   4.338  1.00  0.00           N  
ATOM    728  CA  SER A  51      -2.040   8.997   5.378  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.722   8.825   6.129  1.00  0.00           C  
ATOM    730  O   SER A  51      -0.118   9.783   6.567  1.00  0.00           O  
ATOM    731  CB  SER A  51      -3.193   8.863   6.377  1.00  0.00           C  
ATOM    732  OG  SER A  51      -4.027  10.014   6.310  1.00  0.00           O  
ATOM    733  H   SER A  51      -2.023   7.013   4.584  1.00  0.00           H  
ATOM    734  HA  SER A  51      -2.071   9.974   4.917  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.777   7.986   6.172  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -2.783   8.765   7.354  1.00  0.00           H  
ATOM    737  HG  SER A  51      -3.839  10.473   5.488  1.00  0.00           H  
ATOM    738  N   HIS A  52      -0.274   7.607   6.299  1.00  0.00           N  
ATOM    739  CA  HIS A  52       0.994   7.399   7.044  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.461   5.946   6.928  1.00  0.00           C  
ATOM    741  O   HIS A  52       0.704   5.013   7.151  1.00  0.00           O  
ATOM    742  CB  HIS A  52       0.752   7.726   8.514  1.00  0.00           C  
ATOM    743  CG  HIS A  52      -0.300   6.797   9.058  1.00  0.00           C  
ATOM    744  ND1 HIS A  52      -0.192   6.215  10.311  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -1.489   6.341   8.534  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -1.284   5.453  10.499  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -2.107   5.498   9.451  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.778   6.840   5.951  1.00  0.00           H  
ATOM    749  HA  HIS A  52       1.756   8.056   6.653  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       1.671   7.599   9.069  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.412   8.746   8.606  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       0.546   6.337  10.945  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -1.875   6.578   7.549  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -1.465   4.859  11.380  1.00  0.00           H  
ATOM    755  N   PHE A  53       2.707   5.748   6.595  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.236   4.363   6.488  1.00  0.00           C  
ATOM    757  C   PHE A  53       3.166   3.698   7.861  1.00  0.00           C  
ATOM    758  O   PHE A  53       3.893   4.044   8.771  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.690   4.391   6.030  1.00  0.00           C  
ATOM    760  CG  PHE A  53       4.777   4.893   4.610  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       4.825   6.269   4.357  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       4.811   3.984   3.546  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       4.908   6.736   3.040  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       4.895   4.451   2.230  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       4.942   5.827   1.976  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.297   6.512   6.426  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.642   3.802   5.780  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.259   5.040   6.679  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       5.088   3.391   6.082  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       4.799   6.970   5.177  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       4.774   2.923   3.742  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       4.946   7.797   2.845  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       4.920   3.750   1.408  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       5.006   6.187   0.959  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.291   2.753   8.014  1.00  0.00           N  
ATOM    776  CA  GLY A  54       2.143   2.055   9.308  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.672   1.694   9.488  1.00  0.00           C  
ATOM    778  O   GLY A  54      -0.153   1.953   8.634  1.00  0.00           O  
ATOM    779  H   GLY A  54       1.721   2.506   7.274  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.760   1.173   9.324  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.436   2.695  10.101  1.00  0.00           H  
ATOM    782  N   LYS A  55       0.335   1.128  10.598  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.044   0.774  10.875  1.00  0.00           C  
ATOM    784  C   LYS A  55      -1.728   2.008  11.489  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.088   2.833  12.108  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -0.997  -0.373  11.874  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -2.339  -0.500  12.523  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -2.774  -1.967  12.569  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -2.483  -2.548  13.955  1.00  0.00           C  
ATOM    790  NZ  LYS A  55      -1.106  -2.166  14.373  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.990   0.945  11.269  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.548   0.467   9.972  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -0.726  -1.292  11.373  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -0.271  -0.150  12.631  1.00  0.00           H  
ATOM    795  HG2 LYS A  55      -2.262  -0.101  13.517  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -3.039   0.075  11.955  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -3.834  -2.035  12.365  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -2.229  -2.529  11.824  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      -3.195  -2.158  14.666  1.00  0.00           H  
ATOM    800  HE3 LYS A  55      -2.564  -3.624  13.918  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      -0.475  -2.190  13.545  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55      -1.117  -1.208  14.774  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55      -0.762  -2.835  15.091  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.008   2.149  11.317  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -3.714   3.333  11.884  1.00  0.00           C  
ATOM    806  C   CYS A  56      -3.658   3.280  13.412  1.00  0.00           C  
ATOM    807  O   CYS A  56      -2.670   3.733  13.965  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -5.172   3.324  11.425  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -5.259   3.903   9.713  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -4.606   2.789  14.002  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.506   1.481  10.815  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.234   4.235  11.535  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -5.564   2.321  11.486  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.754   3.978  12.057  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   LEU A   1       7.030  17.960  -5.336  1.00  0.00           N  
ATOM      2  CA  LEU A   1       7.245  16.725  -4.529  1.00  0.00           C  
ATOM      3  C   LEU A   1       7.188  17.072  -3.040  1.00  0.00           C  
ATOM      4  O   LEU A   1       8.023  17.793  -2.526  1.00  0.00           O  
ATOM      5  CB  LEU A   1       8.612  16.124  -4.863  1.00  0.00           C  
ATOM      6  CG  LEU A   1       8.446  15.042  -5.930  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       9.579  15.154  -6.952  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       8.492  13.662  -5.269  1.00  0.00           C  
ATOM      9  H1  LEU A   1       7.027  18.788  -4.708  1.00  0.00           H  
ATOM     10  H2  LEU A   1       7.797  18.058  -6.030  1.00  0.00           H  
ATOM     11  H3  LEU A   1       6.118  17.894  -5.832  1.00  0.00           H  
ATOM     12  HA  LEU A   1       6.470  16.007  -4.759  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       9.264  16.901  -5.235  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       9.042  15.688  -3.974  1.00  0.00           H  
ATOM     15  HG  LEU A   1       7.497  15.172  -6.430  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      10.529  15.074  -6.445  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       9.489  14.360  -7.678  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       9.517  16.109  -7.453  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       9.432  13.544  -4.750  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       7.678  13.572  -4.566  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       8.400  12.897  -6.027  1.00  0.00           H  
ATOM     22  N   ALA A   2       6.209  16.565  -2.344  1.00  0.00           N  
ATOM     23  CA  ALA A   2       6.090  16.861  -0.889  1.00  0.00           C  
ATOM     24  C   ALA A   2       4.854  16.153  -0.331  1.00  0.00           C  
ATOM     25  O   ALA A   2       3.980  16.770   0.244  1.00  0.00           O  
ATOM     26  CB  ALA A   2       5.949  18.371  -0.683  1.00  0.00           C  
ATOM     27  H   ALA A   2       5.547  15.989  -2.781  1.00  0.00           H  
ATOM     28  HA  ALA A   2       6.972  16.506  -0.376  1.00  0.00           H  
ATOM     29  HB1 ALA A   2       5.937  18.865  -1.642  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       5.028  18.577  -0.159  1.00  0.00           H  
ATOM     31  HB3 ALA A   2       6.784  18.734  -0.101  1.00  0.00           H  
ATOM     32  N   ALA A   3       4.772  14.863  -0.504  1.00  0.00           N  
ATOM     33  CA  ALA A   3       3.590  14.117   0.010  1.00  0.00           C  
ATOM     34  C   ALA A   3       4.021  12.721   0.462  1.00  0.00           C  
ATOM     35  O   ALA A   3       5.165  12.337   0.323  1.00  0.00           O  
ATOM     36  CB  ALA A   3       2.546  13.992  -1.102  1.00  0.00           C  
ATOM     37  H   ALA A   3       5.486  14.384  -0.974  1.00  0.00           H  
ATOM     38  HA  ALA A   3       3.162  14.651   0.847  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       2.830  14.621  -1.933  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       2.493  12.965  -1.429  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       1.582  14.303  -0.728  1.00  0.00           H  
ATOM     42  N   VAL A   4       3.110  11.958   1.001  1.00  0.00           N  
ATOM     43  CA  VAL A   4       3.462  10.585   1.462  1.00  0.00           C  
ATOM     44  C   VAL A   4       2.760   9.557   0.570  1.00  0.00           C  
ATOM     45  O   VAL A   4       1.556   9.400   0.618  1.00  0.00           O  
ATOM     46  CB  VAL A   4       3.004  10.404   2.910  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       3.954  11.153   3.847  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       1.589  10.965   3.067  1.00  0.00           C  
ATOM     49  H   VAL A   4       2.193  12.288   1.103  1.00  0.00           H  
ATOM     50  HA  VAL A   4       4.531  10.445   1.401  1.00  0.00           H  
ATOM     51  HB  VAL A   4       3.006   9.352   3.160  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       4.083  12.167   3.496  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       3.539  11.170   4.844  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       4.911  10.654   3.864  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       1.128  11.059   2.094  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       1.002  10.298   3.681  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       1.636  11.937   3.537  1.00  0.00           H  
ATOM     58  N   SER A   5       3.502   8.858  -0.245  1.00  0.00           N  
ATOM     59  CA  SER A   5       2.875   7.843  -1.140  1.00  0.00           C  
ATOM     60  C   SER A   5       3.916   6.782  -1.508  1.00  0.00           C  
ATOM     61  O   SER A   5       5.103   6.987  -1.361  1.00  0.00           O  
ATOM     62  CB  SER A   5       2.372   8.529  -2.410  1.00  0.00           C  
ATOM     63  OG  SER A   5       1.096   9.104  -2.161  1.00  0.00           O  
ATOM     64  H   SER A   5       4.471   9.001  -0.269  1.00  0.00           H  
ATOM     65  HA  SER A   5       2.047   7.375  -0.630  1.00  0.00           H  
ATOM     66  HB2 SER A   5       3.062   9.307  -2.699  1.00  0.00           H  
ATOM     67  HB3 SER A   5       2.302   7.801  -3.208  1.00  0.00           H  
ATOM     68  HG  SER A   5       1.192  10.059  -2.172  1.00  0.00           H  
ATOM     69  N   VAL A   6       3.479   5.647  -1.983  1.00  0.00           N  
ATOM     70  CA  VAL A   6       4.447   4.577  -2.354  1.00  0.00           C  
ATOM     71  C   VAL A   6       4.377   4.325  -3.866  1.00  0.00           C  
ATOM     72  O   VAL A   6       3.791   5.091  -4.606  1.00  0.00           O  
ATOM     73  CB  VAL A   6       4.105   3.295  -1.577  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       3.038   2.484  -2.321  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       5.367   2.445  -1.411  1.00  0.00           C  
ATOM     76  H   VAL A   6       2.517   5.498  -2.092  1.00  0.00           H  
ATOM     77  HA  VAL A   6       5.445   4.895  -2.094  1.00  0.00           H  
ATOM     78  HB  VAL A   6       3.727   3.564  -0.604  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       2.199   3.123  -2.557  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       3.458   2.090  -3.234  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       2.705   1.670  -1.696  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       6.185   2.908  -1.941  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       5.613   2.371  -0.363  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       5.191   1.458  -1.811  1.00  0.00           H  
ATOM     85  N   ASP A   7       4.969   3.258  -4.328  1.00  0.00           N  
ATOM     86  CA  ASP A   7       4.936   2.960  -5.788  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.191   1.645  -6.023  1.00  0.00           C  
ATOM     88  O   ASP A   7       4.476   0.640  -5.403  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.366   2.839  -6.319  1.00  0.00           C  
ATOM     90  CG  ASP A   7       6.329   2.591  -7.828  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       5.276   2.226  -8.323  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       7.355   2.768  -8.463  1.00  0.00           O  
ATOM     93  H   ASP A   7       5.435   2.654  -3.715  1.00  0.00           H  
ATOM     94  HA  ASP A   7       4.426   3.759  -6.306  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       6.904   3.754  -6.116  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       6.862   2.013  -5.832  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.237   1.644  -6.913  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.474   0.392  -7.183  1.00  0.00           C  
ATOM     99  C   CYS A   8       2.031   0.371  -8.648  1.00  0.00           C  
ATOM    100  O   CYS A   8       0.867   0.203  -8.952  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.244   0.344  -6.274  1.00  0.00           C  
ATOM    102  SG  CYS A   8       1.721   0.812  -4.592  1.00  0.00           S  
ATOM    103  H   CYS A   8       3.021   2.465  -7.402  1.00  0.00           H  
ATOM    104  HA  CYS A   8       3.103  -0.463  -6.985  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       0.497   1.032  -6.641  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       0.840  -0.657  -6.268  1.00  0.00           H  
ATOM    107  N   SER A   9       2.952   0.536  -9.559  1.00  0.00           N  
ATOM    108  CA  SER A   9       2.583   0.524 -11.003  1.00  0.00           C  
ATOM    109  C   SER A   9       2.662  -0.907 -11.537  1.00  0.00           C  
ATOM    110  O   SER A   9       2.672  -1.138 -12.730  1.00  0.00           O  
ATOM    111  CB  SER A   9       3.549   1.419 -11.780  1.00  0.00           C  
ATOM    112  OG  SER A   9       3.714   0.908 -13.095  1.00  0.00           O  
ATOM    113  H   SER A   9       3.885   0.669  -9.293  1.00  0.00           H  
ATOM    114  HA  SER A   9       1.576   0.894 -11.118  1.00  0.00           H  
ATOM    115  HB2 SER A   9       3.148   2.416 -11.835  1.00  0.00           H  
ATOM    116  HB3 SER A   9       4.503   1.446 -11.269  1.00  0.00           H  
ATOM    117  HG  SER A   9       2.903   1.071 -13.582  1.00  0.00           H  
ATOM    118  N   GLU A  10       2.714  -1.867 -10.660  1.00  0.00           N  
ATOM    119  CA  GLU A  10       2.791  -3.287 -11.110  1.00  0.00           C  
ATOM    120  C   GLU A  10       1.786  -4.126 -10.314  1.00  0.00           C  
ATOM    121  O   GLU A  10       1.935  -5.323 -10.173  1.00  0.00           O  
ATOM    122  CB  GLU A  10       4.204  -3.821 -10.870  1.00  0.00           C  
ATOM    123  CG  GLU A  10       5.218  -2.933 -11.590  1.00  0.00           C  
ATOM    124  CD  GLU A  10       5.450  -1.658 -10.777  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       5.761  -1.776  -9.603  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       5.314  -0.586 -11.343  1.00  0.00           O  
ATOM    127  H   GLU A  10       2.702  -1.655  -9.705  1.00  0.00           H  
ATOM    128  HA  GLU A  10       2.556  -3.347 -12.161  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       4.413  -3.820  -9.809  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       4.277  -4.830 -11.249  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       6.151  -3.468 -11.698  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       4.838  -2.671 -12.567  1.00  0.00           H  
ATOM    133  N   TYR A  11       0.770  -3.501  -9.787  1.00  0.00           N  
ATOM    134  CA  TYR A  11      -0.238  -4.233  -8.997  1.00  0.00           C  
ATOM    135  C   TYR A  11      -1.533  -4.347  -9.820  1.00  0.00           C  
ATOM    136  O   TYR A  11      -1.725  -3.621 -10.775  1.00  0.00           O  
ATOM    137  CB  TYR A  11      -0.464  -3.456  -7.697  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.762  -3.615  -6.825  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       1.821  -2.707  -6.940  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       0.845  -4.671  -5.905  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       2.961  -2.851  -6.139  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       1.986  -4.815  -5.102  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.043  -3.903  -5.219  1.00  0.00           C  
ATOM    144  OH  TYR A  11       4.167  -4.045  -4.430  1.00  0.00           O  
ATOM    145  H   TYR A  11       0.671  -2.543  -9.904  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.133  -5.220  -8.768  1.00  0.00           H  
ATOM    147  HB2 TYR A  11      -0.608  -2.411  -7.925  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -1.329  -3.833  -7.179  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       1.759  -1.895  -7.648  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       0.031  -5.372  -5.814  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       3.776  -2.148  -6.228  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       2.052  -5.628  -4.391  1.00  0.00           H  
ATOM    153  HH  TYR A  11       3.901  -3.938  -3.513  1.00  0.00           H  
ATOM    154  N   PRO A  12      -2.359  -5.286  -9.443  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -2.100  -6.150  -8.282  1.00  0.00           C  
ATOM    156  C   PRO A  12      -1.053  -7.220  -8.602  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.703  -7.450  -9.744  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -3.461  -6.788  -7.996  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -4.262  -6.714  -9.319  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -3.616  -5.593 -10.156  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.783  -5.557  -7.450  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.330  -7.818  -7.692  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -3.977  -6.233  -7.227  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -4.197  -7.658  -9.843  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -5.292  -6.470  -9.116  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -3.401  -5.934 -11.143  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -4.260  -4.739 -10.197  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.553  -7.872  -7.587  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.474  -8.931  -7.791  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.122 -10.287  -7.388  1.00  0.00           C  
ATOM    171  O   LYS A  13      -0.901 -10.363  -6.459  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.683  -8.623  -6.903  1.00  0.00           C  
ATOM    173  CG  LYS A  13       2.947  -8.516  -7.759  1.00  0.00           C  
ATOM    174  CD  LYS A  13       4.178  -8.722  -6.872  1.00  0.00           C  
ATOM    175  CE  LYS A  13       5.440  -8.715  -7.735  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       6.389  -7.688  -7.217  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.857  -7.661  -6.679  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.775  -8.954  -8.827  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.518  -7.688  -6.389  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       1.805  -9.413  -6.180  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       2.928  -9.270  -8.531  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       2.994  -7.537  -8.212  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       4.233  -7.925  -6.145  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       4.098  -9.671  -6.362  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       5.908  -9.688  -7.698  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       5.178  -8.480  -8.755  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       6.039  -7.317  -6.312  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       7.323  -8.121  -7.074  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       6.469  -6.912  -7.905  1.00  0.00           H  
ATOM    190  N   PRO A  14       0.261 -11.318  -8.101  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -0.225 -12.689  -7.840  1.00  0.00           C  
ATOM    192  C   PRO A  14       0.502 -13.311  -6.644  1.00  0.00           C  
ATOM    193  O   PRO A  14       0.439 -14.502  -6.415  1.00  0.00           O  
ATOM    194  CB  PRO A  14       0.109 -13.436  -9.134  1.00  0.00           C  
ATOM    195  CG  PRO A  14       1.247 -12.639  -9.814  1.00  0.00           C  
ATOM    196  CD  PRO A  14       1.197 -11.214  -9.241  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -1.291 -12.691  -7.681  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       0.438 -14.441  -8.906  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -0.753 -13.464  -9.782  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       2.200 -13.095  -9.586  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       1.094 -12.608 -10.879  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       2.182 -10.904  -8.934  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       0.807 -10.529  -9.956  1.00  0.00           H  
ATOM    204  N   ALA A  15       1.190 -12.511  -5.883  1.00  0.00           N  
ATOM    205  CA  ALA A  15       1.922 -13.043  -4.699  1.00  0.00           C  
ATOM    206  C   ALA A  15       2.413 -11.872  -3.845  1.00  0.00           C  
ATOM    207  O   ALA A  15       3.401 -11.236  -4.158  1.00  0.00           O  
ATOM    208  CB  ALA A  15       3.120 -13.871  -5.170  1.00  0.00           C  
ATOM    209  H   ALA A  15       1.222 -11.558  -6.090  1.00  0.00           H  
ATOM    210  HA  ALA A  15       1.261 -13.664  -4.114  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       3.650 -13.332  -5.941  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       3.784 -14.050  -4.337  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       2.773 -14.815  -5.563  1.00  0.00           H  
ATOM    214  N   CYS A  16       1.733 -11.579  -2.768  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.167 -10.447  -1.902  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.322 -10.904  -1.014  1.00  0.00           C  
ATOM    217  O   CYS A  16       3.318 -12.001  -0.491  1.00  0.00           O  
ATOM    218  CB  CYS A  16       0.997  -9.985  -1.026  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -0.297  -9.282  -2.077  1.00  0.00           S  
ATOM    220  H   CYS A  16       0.939 -12.101  -2.533  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.496  -9.626  -2.522  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       0.598 -10.825  -0.476  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.342  -9.235  -0.332  1.00  0.00           H  
ATOM    224  N   THR A  17       4.314 -10.073  -0.838  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.464 -10.465   0.020  1.00  0.00           C  
ATOM    226  C   THR A  17       4.942 -10.853   1.401  1.00  0.00           C  
ATOM    227  O   THR A  17       3.762 -11.074   1.588  1.00  0.00           O  
ATOM    228  CB  THR A  17       6.432  -9.287   0.151  1.00  0.00           C  
ATOM    229  OG1 THR A  17       5.799  -8.234   0.864  1.00  0.00           O  
ATOM    230  CG2 THR A  17       6.831  -8.796  -1.241  1.00  0.00           C  
ATOM    231  H   THR A  17       4.299  -9.193  -1.268  1.00  0.00           H  
ATOM    232  HA  THR A  17       5.976 -11.307  -0.424  1.00  0.00           H  
ATOM    233  HB  THR A  17       7.317  -9.604   0.683  1.00  0.00           H  
ATOM    234  HG1 THR A  17       5.419  -7.629   0.223  1.00  0.00           H  
ATOM    235 HG21 THR A  17       7.190  -9.628  -1.828  1.00  0.00           H  
ATOM    236 HG22 THR A  17       5.973  -8.357  -1.727  1.00  0.00           H  
ATOM    237 HG23 THR A  17       7.612  -8.055  -1.151  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.803 -10.942   2.374  1.00  0.00           N  
ATOM    239  CA  LEU A  18       5.333 -11.319   3.733  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.677 -10.211   4.729  1.00  0.00           C  
ATOM    241  O   LEU A  18       5.058 -10.092   5.768  1.00  0.00           O  
ATOM    242  CB  LEU A  18       6.006 -12.625   4.160  1.00  0.00           C  
ATOM    243  CG  LEU A  18       5.260 -13.805   3.540  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       6.239 -14.952   3.287  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       4.164 -14.275   4.498  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.752 -10.762   2.211  1.00  0.00           H  
ATOM    247  HA  LEU A  18       4.261 -11.457   3.710  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       7.033 -12.628   3.823  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       5.979 -12.709   5.236  1.00  0.00           H  
ATOM    250  HG  LEU A  18       4.816 -13.498   2.603  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       7.141 -14.563   2.835  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       6.483 -15.429   4.224  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       5.787 -15.673   2.622  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       4.547 -14.281   5.507  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       3.320 -13.603   4.436  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       3.851 -15.273   4.226  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.650  -9.393   4.423  1.00  0.00           N  
ATOM    258  CA  GLU A  19       7.011  -8.292   5.360  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.727  -7.630   5.855  1.00  0.00           C  
ATOM    260  O   GLU A  19       4.859  -7.285   5.079  1.00  0.00           O  
ATOM    261  CB  GLU A  19       7.874  -7.261   4.629  1.00  0.00           C  
ATOM    262  CG  GLU A  19       9.178  -7.923   4.183  1.00  0.00           C  
ATOM    263  CD  GLU A  19       9.411  -7.644   2.698  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       9.675  -6.501   2.365  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       9.319  -8.578   1.918  1.00  0.00           O  
ATOM    266  H   GLU A  19       7.136  -9.500   3.579  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.559  -8.695   6.200  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       7.340  -6.895   3.764  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       8.097  -6.440   5.293  1.00  0.00           H  
ATOM    270  HG2 GLU A  19      10.001  -7.526   4.761  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       9.111  -8.987   4.342  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.586  -7.463   7.141  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.341  -6.840   7.666  1.00  0.00           C  
ATOM    274  C   TYR A  20       4.506  -5.324   7.749  1.00  0.00           C  
ATOM    275  O   TYR A  20       4.742  -4.771   8.804  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.024  -7.393   9.056  1.00  0.00           C  
ATOM    277  CG  TYR A  20       2.671  -6.881   9.495  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       1.597  -6.876   8.593  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       2.489  -6.408  10.801  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.344  -6.399   8.997  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.235  -5.931  11.205  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.164  -5.926  10.302  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -1.071  -5.456  10.701  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.291  -7.758   7.756  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.524  -7.071   6.998  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       4.008  -8.472   9.021  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       4.778  -7.065   9.757  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       1.737  -7.241   7.587  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       3.314  -6.411  11.496  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -0.484  -6.395   8.299  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       1.095  -5.566  12.211  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -1.621  -5.365   9.920  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.360  -4.647   6.645  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.479  -3.164   6.657  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.090  -2.580   6.403  1.00  0.00           C  
ATOM    296  O   ARG A  21       2.714  -2.348   5.273  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.438  -2.711   5.552  1.00  0.00           C  
ATOM    298  CG  ARG A  21       6.751  -3.491   5.659  1.00  0.00           C  
ATOM    299  CD  ARG A  21       7.859  -2.721   4.938  1.00  0.00           C  
ATOM    300  NE  ARG A  21       7.777  -1.277   5.296  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       8.554  -0.789   6.225  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       8.352  -1.104   7.474  1.00  0.00           N  
ATOM    303  NH2 ARG A  21       9.533   0.012   5.903  1.00  0.00           N  
ATOM    304  H   ARG A  21       4.154  -5.114   5.809  1.00  0.00           H  
ATOM    305  HA  ARG A  21       4.844  -2.834   7.619  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       4.987  -2.895   4.588  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       5.638  -1.656   5.661  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       7.013  -3.614   6.700  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       6.631  -4.461   5.200  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       8.821  -3.112   5.236  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       7.741  -2.834   3.871  1.00  0.00           H  
ATOM    312  HE  ARG A  21       7.140  -0.694   4.833  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       7.603  -1.718   7.721  1.00  0.00           H  
ATOM    314 HH12 ARG A  21       8.946  -0.728   8.186  1.00  0.00           H  
ATOM    315 HH21 ARG A  21       9.689   0.253   4.944  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      10.127   0.386   6.615  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.356  -2.374   7.465  1.00  0.00           N  
ATOM    318  CA  PRO A  22       0.985  -1.849   7.381  1.00  0.00           C  
ATOM    319  C   PRO A  22       0.986  -0.401   6.914  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.402   0.488   7.624  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.452  -1.984   8.812  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.693  -2.076   9.726  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.834  -2.612   8.842  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.397  -2.455   6.719  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -0.140  -1.114   9.071  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.139  -2.882   8.908  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       1.944  -1.096  10.111  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.508  -2.760  10.539  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.748  -2.065   9.031  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       2.979  -3.667   9.010  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.525  -0.155   5.716  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.506   1.241   5.211  1.00  0.00           C  
ATOM    333  C   LEU A  23      -0.922   1.776   5.279  1.00  0.00           C  
ATOM    334  O   LEU A  23      -1.835   1.209   4.712  1.00  0.00           O  
ATOM    335  CB  LEU A  23       0.996   1.271   3.763  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.149   0.280   3.586  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       2.150  -0.241   2.154  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.478   0.981   3.869  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.196  -0.890   5.142  1.00  0.00           H  
ATOM    340  HA  LEU A  23       1.151   1.855   5.823  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.183   0.998   3.105  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.337   2.265   3.520  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.028  -0.550   4.264  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.686   0.487   1.507  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       3.167  -0.412   1.836  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       1.596  -1.166   2.110  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.299   2.029   4.056  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       3.942   0.534   4.735  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       4.129   0.873   3.014  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.123   2.866   5.965  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.493   3.435   6.062  1.00  0.00           C  
ATOM    352  C   CYS A  24      -2.799   4.211   4.783  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.026   5.036   4.347  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.571   4.388   7.270  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -3.931   5.575   7.068  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.371   3.309   6.414  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.211   2.637   6.183  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.738   3.823   8.167  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -1.642   4.915   7.357  1.00  0.00           H  
ATOM    360  N   GLY A  25      -3.935   3.976   4.201  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.310   4.728   2.978  1.00  0.00           C  
ATOM    362  C   GLY A  25      -4.619   6.168   3.394  1.00  0.00           C  
ATOM    363  O   GLY A  25      -4.483   6.518   4.550  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.556   3.325   4.586  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.541   4.669   2.243  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.157   4.313   2.567  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.058   7.005   2.498  1.00  0.00           N  
ATOM    368  CA  SER A  26      -5.386   8.394   2.925  1.00  0.00           C  
ATOM    369  C   SER A  26      -6.858   8.443   3.346  1.00  0.00           C  
ATOM    370  O   SER A  26      -7.392   9.490   3.656  1.00  0.00           O  
ATOM    371  CB  SER A  26      -5.148   9.364   1.771  1.00  0.00           C  
ATOM    372  OG  SER A  26      -5.690  10.633   2.107  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.191   6.722   1.562  1.00  0.00           H  
ATOM    374  HA  SER A  26      -4.760   8.671   3.768  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -4.092   9.463   1.597  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -5.623   8.982   0.881  1.00  0.00           H  
ATOM    377  HG  SER A  26      -4.987  11.283   2.043  1.00  0.00           H  
ATOM    378  N   ASP A  27      -7.518   7.312   3.360  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -8.952   7.284   3.761  1.00  0.00           C  
ATOM    380  C   ASP A  27      -9.098   6.550   5.098  1.00  0.00           C  
ATOM    381  O   ASP A  27     -10.194   6.310   5.561  1.00  0.00           O  
ATOM    382  CB  ASP A  27      -9.769   6.561   2.687  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.507   5.055   2.766  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -8.439   4.636   2.352  1.00  0.00           O  
ATOM    385  OD2 ASP A  27     -10.380   4.346   3.242  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.068   6.479   3.108  1.00  0.00           H  
ATOM    387  HA  ASP A  27      -9.315   8.297   3.866  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -10.821   6.752   2.847  1.00  0.00           H  
ATOM    389  HB3 ASP A  27      -9.483   6.923   1.712  1.00  0.00           H  
ATOM    390  N   ASN A  28      -7.997   6.197   5.714  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -8.048   5.482   7.027  1.00  0.00           C  
ATOM    392  C   ASN A  28      -8.230   3.975   6.803  1.00  0.00           C  
ATOM    393  O   ASN A  28      -8.904   3.307   7.561  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -9.210   6.015   7.872  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -9.007   5.622   9.336  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -9.879   5.036   9.946  1.00  0.00           O  
ATOM    397  ND2 ASN A  28      -7.885   5.923   9.931  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.128   6.406   5.312  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -7.120   5.650   7.556  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -9.253   7.092   7.791  1.00  0.00           H  
ATOM    401  HB3 ASN A  28     -10.134   5.591   7.514  1.00  0.00           H  
ATOM    402 HD21 ASN A  28      -7.182   6.397   9.439  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -7.747   5.676  10.869  1.00  0.00           H  
ATOM    404  N   LYS A  29      -7.626   3.430   5.780  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.760   1.963   5.529  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.375   1.313   5.619  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.534   1.499   4.763  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.357   1.722   4.141  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -9.540   0.757   4.260  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -9.225  -0.539   3.509  1.00  0.00           C  
ATOM    411  CE  LYS A  29     -10.227  -1.621   3.918  1.00  0.00           C  
ATOM    412  NZ  LYS A  29      -9.708  -2.958   3.511  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.077   3.981   5.184  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.406   1.531   6.279  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -8.696   2.660   3.726  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -7.608   1.291   3.494  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -9.719   0.536   5.301  1.00  0.00           H  
ATOM    418  HG3 LYS A  29     -10.420   1.214   3.833  1.00  0.00           H  
ATOM    419  HD2 LYS A  29      -9.297  -0.364   2.445  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -8.225  -0.863   3.754  1.00  0.00           H  
ATOM    421  HE2 LYS A  29     -10.362  -1.599   4.989  1.00  0.00           H  
ATOM    422  HE3 LYS A  29     -11.173  -1.439   3.432  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29      -8.823  -2.839   2.977  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29      -9.526  -3.533   4.360  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -10.410  -3.435   2.912  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.130   0.566   6.660  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.793  -0.081   6.827  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.634  -1.263   5.863  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.547  -2.037   5.648  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.662  -0.594   8.267  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.468   0.506   9.141  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.470  -1.553   8.375  1.00  0.00           C  
ATOM    433  H   THR A  30      -6.821   0.441   7.343  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.016   0.648   6.637  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.563  -1.118   8.544  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -4.178   0.162   9.990  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.621  -1.135   7.854  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -3.217  -1.699   9.415  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.731  -2.505   7.934  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.463  -1.417   5.305  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.205  -2.559   4.381  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.093  -3.413   4.987  1.00  0.00           C  
ATOM    443  O   TYR A  31      -1.062  -2.908   5.380  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.792  -2.022   3.013  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -4.033  -1.577   2.270  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.584  -0.312   2.514  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.639  -2.435   1.344  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -5.737   0.095   1.831  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -5.792  -2.026   0.660  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.341  -0.762   0.905  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.477  -0.360   0.232  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.739  -0.789   5.515  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.098  -3.158   4.282  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.125  -1.183   3.142  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.295  -2.799   2.452  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.118   0.352   3.228  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.218  -3.410   1.158  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.160   1.071   2.020  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -6.258  -2.689  -0.054  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -8.183  -0.975   0.447  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.315  -4.699   5.100  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.301  -5.595   5.727  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.119  -5.177   5.353  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.927  -4.883   6.212  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.166  -5.073   4.796  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.413  -5.540   6.796  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.468  -6.611   5.411  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.445  -5.153   4.093  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.832  -4.757   3.715  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.826  -3.931   2.435  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.813  -3.424   2.010  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.707  -6.000   3.518  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.098  -6.918   2.459  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.023  -6.661   1.954  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       2.753  -7.990   2.099  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.214  -5.395   3.406  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.250  -4.165   4.510  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.694  -5.702   3.205  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.783  -6.526   4.445  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.620  -8.193   2.506  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.380  -8.589   1.421  1.00  0.00           H  
ATOM    482  N   LYS A  34       2.970  -3.784   1.838  1.00  0.00           N  
ATOM    483  CA  LYS A  34       3.096  -2.990   0.598  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.251  -3.589  -0.533  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.679  -2.873  -1.326  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.570  -3.009   0.206  1.00  0.00           C  
ATOM    487  CG  LYS A  34       4.912  -4.341  -0.473  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.395  -4.359  -0.848  1.00  0.00           C  
ATOM    489  CE  LYS A  34       6.572  -3.764  -2.246  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       7.556  -2.646  -2.189  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.770  -4.189   2.219  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.785  -1.971   0.780  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.767  -2.201  -0.462  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       5.177  -2.896   1.092  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       4.699  -5.159   0.205  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.316  -4.452  -1.367  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       6.954  -3.775  -0.131  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.755  -5.377  -0.844  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       6.933  -4.527  -2.919  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       5.623  -3.390  -2.601  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       7.690  -2.351  -1.201  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       8.466  -2.964  -2.580  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       7.200  -1.842  -2.747  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.190  -4.888  -0.634  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.402  -5.508  -1.734  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.093  -5.264  -1.525  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.818  -5.003  -2.459  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.670  -7.010  -1.770  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.634  -7.773  -3.043  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.678  -5.454  -0.007  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.703  -5.070  -2.670  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.711  -7.186  -1.997  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.434  -7.440  -0.809  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.567  -5.352  -0.315  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.020  -5.121  -0.078  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.318  -3.630  -0.229  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.353  -3.234  -0.729  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.386  -5.579   1.336  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.703  -7.075   1.321  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.836  -7.467   1.125  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.742  -7.934   1.524  1.00  0.00           N  
ATOM    522  H   ASN A  36       0.028  -5.568   0.434  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.596  -5.682  -0.799  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.554  -5.392   2.001  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.251  -5.032   1.679  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.830  -7.618   1.684  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.932  -8.895   1.515  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.407  -2.803   0.195  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.602  -1.331   0.089  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.526  -0.910  -1.350  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.143   0.039  -1.791  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.483  -0.617   0.827  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -0.868   0.813   0.944  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -1.911   1.211   1.764  1.00  0.00           C  
ATOM    535  CD2 PHE A  37      -0.198   1.730   0.151  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.294   2.551   1.797  1.00  0.00           C  
ATOM    537  CE2 PHE A  37      -0.560   3.075   0.175  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -1.616   3.495   0.996  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.583  -3.153   0.583  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.555  -1.050   0.509  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.337  -1.076   1.744  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.434  -0.658   0.298  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.420   0.488   2.373  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       0.618   1.392  -0.472  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.108   2.850   2.434  1.00  0.00           H  
ATOM    546  HE2 PHE A  37      -0.038   3.779  -0.452  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -1.907   4.542   1.011  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.738  -1.605  -2.065  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.546  -1.261  -3.491  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.775  -1.686  -4.289  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.382  -0.886  -4.959  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.694  -1.964  -4.033  1.00  0.00           C  
ATOM    553  SG  CYS A  38       2.151  -0.947  -3.699  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.257  -2.348  -1.648  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.415  -0.184  -3.574  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       0.806  -2.927  -3.557  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.587  -2.097  -5.094  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.149  -2.937  -4.221  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.348  -3.399  -4.982  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.442  -2.341  -4.876  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.156  -2.077  -5.820  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.867  -4.712  -4.391  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.791  -5.791  -4.493  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -1.970  -5.765  -5.386  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.762  -6.750  -3.610  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.646  -3.568  -3.671  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -3.083  -3.541  -6.021  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -4.126  -4.560  -3.354  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.742  -5.029  -4.937  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -3.426  -6.771  -2.889  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -2.077  -7.447  -3.666  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.565  -1.721  -3.736  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.598  -0.667  -3.579  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.205   0.521  -4.457  1.00  0.00           C  
ATOM    575  O   ALA A  40      -5.997   1.039  -5.219  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.661  -0.225  -2.115  1.00  0.00           C  
ATOM    577  H   ALA A  40      -3.969  -1.940  -2.990  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.557  -1.050  -3.888  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -4.678   0.085  -1.789  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -6.350   0.601  -2.016  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -5.998  -1.050  -1.504  1.00  0.00           H  
ATOM    582  N   VAL A  41      -3.975   0.941  -4.358  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -3.493   2.084  -5.182  1.00  0.00           C  
ATOM    584  C   VAL A  41      -3.786   1.823  -6.662  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.423   2.609  -7.333  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -1.981   2.216  -5.006  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -1.453   3.305  -5.945  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -1.658   2.568  -3.548  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.359   0.496  -3.736  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -3.978   2.996  -4.866  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.513   1.274  -5.259  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.210   3.545  -6.679  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -1.210   4.188  -5.377  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -0.567   2.945  -6.450  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.544   2.442  -2.941  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -0.881   1.910  -3.183  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -1.321   3.591  -3.486  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.290   0.733  -7.178  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -3.485   0.401  -8.605  1.00  0.00           C  
ATOM    600  C   VAL A  42      -4.968   0.140  -8.909  1.00  0.00           C  
ATOM    601  O   VAL A  42      -5.416   0.324 -10.024  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -2.655  -0.845  -8.913  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -2.888  -1.912  -7.843  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -3.056  -1.392 -10.273  1.00  0.00           C  
ATOM    605  H   VAL A  42      -2.761   0.134  -6.627  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.134   1.220  -9.214  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -1.609  -0.584  -8.924  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -3.910  -1.864  -7.500  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -2.692  -2.889  -8.261  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -2.219  -1.739  -7.012  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -3.720  -0.691 -10.756  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -2.172  -1.529 -10.876  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -3.558  -2.337 -10.142  1.00  0.00           H  
ATOM    614  N   GLU A  43      -5.738  -0.275  -7.938  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.186  -0.524  -8.204  1.00  0.00           C  
ATOM    616  C   GLU A  43      -7.975   0.749  -7.897  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.187   0.774  -7.972  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -7.702  -1.669  -7.326  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -8.659  -2.543  -8.139  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -9.874  -2.904  -7.283  1.00  0.00           C  
ATOM    621  OE1 GLU A  43      -9.711  -3.679  -6.356  1.00  0.00           O  
ATOM    622  OE2 GLU A  43     -10.946  -2.397  -7.569  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.375  -0.403  -7.039  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -7.318  -0.782  -9.245  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -6.877  -2.268  -6.980  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.225  -1.264  -6.481  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -8.983  -2.001  -9.016  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -8.152  -3.448  -8.441  1.00  0.00           H  
ATOM    629  N   SER A  44      -7.294   1.805  -7.543  1.00  0.00           N  
ATOM    630  CA  SER A  44      -7.998   3.076  -7.221  1.00  0.00           C  
ATOM    631  C   SER A  44      -7.424   4.211  -8.072  1.00  0.00           C  
ATOM    632  O   SER A  44      -7.793   5.354  -7.915  1.00  0.00           O  
ATOM    633  CB  SER A  44      -7.797   3.399  -5.742  1.00  0.00           C  
ATOM    634  OG  SER A  44      -6.636   4.206  -5.592  1.00  0.00           O  
ATOM    635  H   SER A  44      -6.316   1.759  -7.485  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.053   2.968  -7.427  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -8.653   3.936  -5.368  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -7.681   2.478  -5.186  1.00  0.00           H  
ATOM    639  HG  SER A  44      -6.090   3.816  -4.905  1.00  0.00           H  
ATOM    640  N   ASN A  45      -6.519   3.897  -8.963  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -5.900   4.942  -9.830  1.00  0.00           C  
ATOM    642  C   ASN A  45      -5.169   5.976  -8.965  1.00  0.00           C  
ATOM    643  O   ASN A  45      -4.838   7.055  -9.414  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -6.967   5.614 -10.716  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -7.649   6.774  -9.987  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -7.021   7.757  -9.649  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -8.929   6.697  -9.733  1.00  0.00           N  
ATOM    648  H   ASN A  45      -6.235   2.965  -9.058  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -5.174   4.463 -10.467  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -6.490   5.986 -11.602  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -7.715   4.888 -11.002  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -9.433   5.903 -10.005  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      -9.385   7.435  -9.282  1.00  0.00           H  
ATOM    654  N   GLY A  46      -4.892   5.641  -7.734  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.161   6.589  -6.843  1.00  0.00           C  
ATOM    656  C   GLY A  46      -5.155   7.435  -6.055  1.00  0.00           C  
ATOM    657  O   GLY A  46      -4.817   8.465  -5.507  1.00  0.00           O  
ATOM    658  H   GLY A  46      -5.151   4.756  -7.398  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -3.558   6.030  -6.150  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.526   7.227  -7.432  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.374   6.989  -5.968  1.00  0.00           N  
ATOM    662  CA  THR A  47      -7.390   7.745  -5.184  1.00  0.00           C  
ATOM    663  C   THR A  47      -7.257   7.343  -3.716  1.00  0.00           C  
ATOM    664  O   THR A  47      -7.740   8.011  -2.824  1.00  0.00           O  
ATOM    665  CB  THR A  47      -8.790   7.397  -5.685  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -8.938   5.985  -5.735  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -8.983   7.980  -7.080  1.00  0.00           C  
ATOM    668  H   THR A  47      -6.615   6.142  -6.400  1.00  0.00           H  
ATOM    669  HA  THR A  47      -7.215   8.806  -5.290  1.00  0.00           H  
ATOM    670  HB  THR A  47      -9.527   7.816  -5.019  1.00  0.00           H  
ATOM    671  HG1 THR A  47      -9.847   5.791  -5.981  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -8.852   9.051  -7.042  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -8.255   7.551  -7.752  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -9.978   7.750  -7.430  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.595   6.247  -3.471  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.401   5.765  -2.079  1.00  0.00           C  
ATOM    677  C   LEU A  48      -5.272   6.564  -1.431  1.00  0.00           C  
ATOM    678  O   LEU A  48      -5.477   7.341  -0.521  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -6.031   4.271  -2.134  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.208   3.869  -0.905  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -6.015   4.144   0.357  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -4.874   2.378  -0.982  1.00  0.00           C  
ATOM    683  H   LEU A  48      -6.218   5.734  -4.213  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -7.304   5.896  -1.518  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -6.934   3.682  -2.165  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.452   4.081  -3.025  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.293   4.441  -0.875  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -7.053   4.278   0.095  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -5.917   3.309   1.034  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -5.643   5.040   0.831  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -4.998   2.033  -1.997  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -3.850   2.223  -0.672  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -5.533   1.826  -0.330  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.083   6.355  -1.897  1.00  0.00           N  
ATOM    695  CA  THR A  49      -2.915   7.062  -1.333  1.00  0.00           C  
ATOM    696  C   THR A  49      -2.827   6.711   0.143  1.00  0.00           C  
ATOM    697  O   THR A  49      -3.626   5.952   0.643  1.00  0.00           O  
ATOM    698  CB  THR A  49      -3.090   8.567  -1.515  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -3.843   9.094  -0.435  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -3.817   8.845  -2.831  1.00  0.00           C  
ATOM    701  H   THR A  49      -3.963   5.719  -2.607  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.017   6.734  -1.835  1.00  0.00           H  
ATOM    703  HB  THR A  49      -2.123   9.033  -1.543  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -3.473   9.948  -0.204  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -3.241   8.446  -3.652  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -4.789   8.376  -2.813  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -3.935   9.911  -2.959  1.00  0.00           H  
ATOM    708  N   LEU A  50      -1.855   7.210   0.843  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -1.734   6.857   2.266  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.728   8.123   3.124  1.00  0.00           C  
ATOM    711  O   LEU A  50      -1.569   9.225   2.638  1.00  0.00           O  
ATOM    712  CB  LEU A  50      -0.464   6.007   2.401  1.00  0.00           C  
ATOM    713  CG  LEU A  50       0.529   6.570   3.410  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       1.168   5.395   4.115  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       1.601   7.382   2.679  1.00  0.00           C  
ATOM    716  H   LEU A  50      -1.187   7.780   0.432  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -2.586   6.272   2.554  1.00  0.00           H  
ATOM    718  HB2 LEU A  50      -0.743   5.013   2.707  1.00  0.00           H  
ATOM    719  HB3 LEU A  50       0.016   5.948   1.434  1.00  0.00           H  
ATOM    720  HG  LEU A  50       0.031   7.185   4.135  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       1.193   4.552   3.438  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       2.168   5.655   4.408  1.00  0.00           H  
ATOM    723 HD13 LEU A  50       0.581   5.142   4.983  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       1.632   7.086   1.641  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       1.366   8.433   2.747  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       2.564   7.199   3.134  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.916   7.956   4.403  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.946   9.108   5.325  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.737   9.005   6.251  1.00  0.00           C  
ATOM    730  O   SER A  51      -0.294   9.977   6.830  1.00  0.00           O  
ATOM    731  CB  SER A  51      -3.240   9.050   6.146  1.00  0.00           C  
ATOM    732  OG  SER A  51      -3.988  10.241   5.941  1.00  0.00           O  
ATOM    733  H   SER A  51      -2.038   7.057   4.763  1.00  0.00           H  
ATOM    734  HA  SER A  51      -1.907  10.031   4.765  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.827   8.205   5.860  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -2.997   8.941   7.168  1.00  0.00           H  
ATOM    737  HG  SER A  51      -4.255  10.575   6.801  1.00  0.00           H  
ATOM    738  N   HIS A  52      -0.199   7.822   6.385  1.00  0.00           N  
ATOM    739  CA  HIS A  52       0.990   7.635   7.265  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.433   6.170   7.228  1.00  0.00           C  
ATOM    741  O   HIS A  52       0.620   5.266   7.199  1.00  0.00           O  
ATOM    742  CB  HIS A  52       0.626   8.019   8.701  1.00  0.00           C  
ATOM    743  CG  HIS A  52      -0.322   6.997   9.259  1.00  0.00           C  
ATOM    744  ND1 HIS A  52      -0.005   6.215  10.359  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -1.581   6.608   8.873  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -1.053   5.404  10.593  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -2.041   5.604   9.718  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.580   7.053   5.900  1.00  0.00           H  
ATOM    749  HA  HIS A  52       1.797   8.264   6.920  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       1.521   8.050   9.304  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.154   8.989   8.706  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       0.830   6.247  10.870  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -2.121   7.001   8.022  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -1.088   4.673  11.386  1.00  0.00           H  
ATOM    755  N   PHE A  53       2.716   5.925   7.228  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.204   4.517   7.195  1.00  0.00           C  
ATOM    757  C   PHE A  53       2.879   3.831   8.521  1.00  0.00           C  
ATOM    758  O   PHE A  53       3.370   4.209   9.566  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.716   4.499   6.981  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.028   4.820   5.541  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       4.938   6.140   5.087  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.407   3.800   4.661  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       5.229   6.442   3.751  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       5.699   4.101   3.325  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       5.608   5.423   2.870  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.359   6.664   7.251  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.720   3.988   6.387  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.180   5.235   7.623  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       5.098   3.520   7.221  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       4.645   6.926   5.766  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.474   2.781   5.011  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       5.158   7.461   3.402  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       5.992   3.315   2.646  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       5.833   5.655   1.840  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.053   2.827   8.484  1.00  0.00           N  
ATOM    776  CA  GLY A  54       1.687   2.111   9.723  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.248   1.630   9.595  1.00  0.00           C  
ATOM    778  O   GLY A  54      -0.403   1.836   8.589  1.00  0.00           O  
ATOM    779  H   GLY A  54       1.667   2.541   7.638  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.350   1.269   9.862  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       1.765   2.774  10.565  1.00  0.00           H  
ATOM    782  N   LYS A  55      -0.255   1.003  10.607  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.666   0.515  10.556  1.00  0.00           C  
ATOM    784  C   LYS A  55      -2.599   1.640  11.004  1.00  0.00           C  
ATOM    785  O   LYS A  55      -2.776   1.882  12.181  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -1.868  -0.709  11.468  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -0.674  -0.897  12.410  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -1.018  -1.954  13.461  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -1.466  -3.241  12.766  1.00  0.00           C  
ATOM    790  NZ  LYS A  55      -2.919  -3.462  13.018  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.291   0.867  11.397  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.906   0.243   9.538  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.761  -0.566  12.056  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -1.981  -1.593  10.858  1.00  0.00           H  
ATOM    795  HG2 LYS A  55       0.186  -1.219  11.840  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -0.452   0.038  12.901  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -0.147  -2.155  14.067  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -1.818  -1.589  14.089  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      -1.295  -3.156  11.704  1.00  0.00           H  
ATOM    800  HE3 LYS A  55      -0.903  -4.076  13.156  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      -3.424  -2.556  12.954  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55      -3.298  -4.122  12.307  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55      -3.050  -3.863  13.968  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.193   2.331  10.068  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -4.116   3.446  10.423  1.00  0.00           C  
ATOM    806  C   CYS A  56      -4.983   3.039  11.616  1.00  0.00           C  
ATOM    807  O   CYS A  56      -5.978   2.369  11.399  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -5.018   3.758   9.227  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -4.907   5.521   8.835  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -4.637   3.406  12.728  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.030   2.114   9.126  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.539   4.322  10.675  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -4.698   3.178   8.373  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -6.039   3.508   9.471  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   LEU A   1      11.839  13.933   3.616  1.00  0.00           N  
ATOM      2  CA  LEU A   1      10.651  13.187   3.114  1.00  0.00           C  
ATOM      3  C   LEU A   1      10.231  13.750   1.753  1.00  0.00           C  
ATOM      4  O   LEU A   1      10.245  14.945   1.535  1.00  0.00           O  
ATOM      5  CB  LEU A   1       9.498  13.341   4.108  1.00  0.00           C  
ATOM      6  CG  LEU A   1       8.980  14.779   4.072  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       7.724  14.850   3.200  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       8.636  15.231   5.494  1.00  0.00           C  
ATOM      9  H1  LEU A   1      12.615  13.848   2.932  1.00  0.00           H  
ATOM     10  H2  LEU A   1      11.594  14.936   3.736  1.00  0.00           H  
ATOM     11  H3  LEU A   1      12.135  13.536   4.531  1.00  0.00           H  
ATOM     12  HA  LEU A   1      10.900  12.142   3.009  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       8.700  12.663   3.840  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       9.847  13.111   5.104  1.00  0.00           H  
ATOM     15  HG  LEU A   1       9.741  15.426   3.661  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       7.826  14.170   2.367  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       6.861  14.572   3.788  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       7.598  15.856   2.830  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       8.388  14.369   6.095  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       9.484  15.741   5.925  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       7.791  15.903   5.462  1.00  0.00           H  
ATOM     22  N   ALA A   2       9.859  12.898   0.838  1.00  0.00           N  
ATOM     23  CA  ALA A   2       9.439  13.385  -0.507  1.00  0.00           C  
ATOM     24  C   ALA A   2       7.912  13.390  -0.592  1.00  0.00           C  
ATOM     25  O   ALA A   2       7.328  14.084  -1.401  1.00  0.00           O  
ATOM     26  CB  ALA A   2      10.010  12.464  -1.586  1.00  0.00           C  
ATOM     27  H   ALA A   2       9.855  11.938   1.034  1.00  0.00           H  
ATOM     28  HA  ALA A   2       9.810  14.389  -0.657  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      11.083  12.408  -1.480  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       9.586  11.477  -1.478  1.00  0.00           H  
ATOM     31  HB3 ALA A   2       9.765  12.856  -2.561  1.00  0.00           H  
ATOM     32  N   ALA A   3       7.261  12.622   0.237  1.00  0.00           N  
ATOM     33  CA  ALA A   3       5.772  12.582   0.206  1.00  0.00           C  
ATOM     34  C   ALA A   3       5.277  11.416   1.065  1.00  0.00           C  
ATOM     35  O   ALA A   3       6.026  10.833   1.824  1.00  0.00           O  
ATOM     36  CB  ALA A   3       5.294  12.396  -1.234  1.00  0.00           C  
ATOM     37  H   ALA A   3       7.753  12.070   0.882  1.00  0.00           H  
ATOM     38  HA  ALA A   3       5.381  13.509   0.599  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       6.143  12.418  -1.901  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       4.789  11.446  -1.326  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       4.611  13.192  -1.493  1.00  0.00           H  
ATOM     42  N   VAL A   4       4.023  11.071   0.956  1.00  0.00           N  
ATOM     43  CA  VAL A   4       3.492   9.943   1.770  1.00  0.00           C  
ATOM     44  C   VAL A   4       2.738   8.964   0.865  1.00  0.00           C  
ATOM     45  O   VAL A   4       1.525   8.904   0.869  1.00  0.00           O  
ATOM     46  CB  VAL A   4       2.548  10.485   2.845  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       3.368  11.182   3.932  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       1.579  11.487   2.216  1.00  0.00           C  
ATOM     49  H   VAL A   4       3.433  11.552   0.339  1.00  0.00           H  
ATOM     50  HA  VAL A   4       4.314   9.427   2.244  1.00  0.00           H  
ATOM     51  HB  VAL A   4       1.994   9.668   3.282  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       4.203  10.557   4.210  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       3.734  12.127   3.557  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       2.744  11.357   4.797  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       1.235  11.108   1.264  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       0.733  11.629   2.873  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       2.082  12.431   2.067  1.00  0.00           H  
ATOM     58  N   SER A   5       3.456   8.195   0.093  1.00  0.00           N  
ATOM     59  CA  SER A   5       2.794   7.214  -0.813  1.00  0.00           C  
ATOM     60  C   SER A   5       3.816   6.162  -1.246  1.00  0.00           C  
ATOM     61  O   SER A   5       5.010   6.372  -1.163  1.00  0.00           O  
ATOM     62  CB  SER A   5       2.254   7.940  -2.045  1.00  0.00           C  
ATOM     63  OG  SER A   5       3.251   7.952  -3.058  1.00  0.00           O  
ATOM     64  H   SER A   5       4.433   8.261   0.111  1.00  0.00           H  
ATOM     65  HA  SER A   5       1.980   6.733  -0.290  1.00  0.00           H  
ATOM     66  HB2 SER A   5       1.380   7.429  -2.414  1.00  0.00           H  
ATOM     67  HB3 SER A   5       1.988   8.953  -1.775  1.00  0.00           H  
ATOM     68  HG  SER A   5       3.316   8.846  -3.401  1.00  0.00           H  
ATOM     69  N   VAL A   6       3.361   5.029  -1.704  1.00  0.00           N  
ATOM     70  CA  VAL A   6       4.315   3.968  -2.134  1.00  0.00           C  
ATOM     71  C   VAL A   6       4.275   3.830  -3.661  1.00  0.00           C  
ATOM     72  O   VAL A   6       3.744   4.673  -4.356  1.00  0.00           O  
ATOM     73  CB  VAL A   6       3.932   2.640  -1.458  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       2.920   1.868  -2.313  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       5.188   1.787  -1.264  1.00  0.00           C  
ATOM     76  H   VAL A   6       2.396   4.873  -1.761  1.00  0.00           H  
ATOM     77  HA  VAL A   6       5.314   4.247  -1.830  1.00  0.00           H  
ATOM     78  HB  VAL A   6       3.491   2.850  -0.497  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       2.251   2.565  -2.796  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       3.445   1.293  -3.061  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       2.351   1.203  -1.681  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       6.062   2.421  -1.296  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       5.139   1.290  -0.307  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       5.248   1.050  -2.050  1.00  0.00           H  
ATOM     85  N   ASP A   7       4.830   2.772  -4.183  1.00  0.00           N  
ATOM     86  CA  ASP A   7       4.821   2.576  -5.660  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.015   1.319  -5.996  1.00  0.00           C  
ATOM     88  O   ASP A   7       4.234   0.264  -5.436  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.255   2.411  -6.167  1.00  0.00           C  
ATOM     90  CG  ASP A   7       6.256   2.391  -7.696  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       6.105   3.451  -8.283  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       6.405   1.318  -8.255  1.00  0.00           O  
ATOM     93  H   ASP A   7       5.249   2.104  -3.601  1.00  0.00           H  
ATOM     94  HA  ASP A   7       4.366   3.434  -6.135  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       6.858   3.235  -5.815  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       6.663   1.482  -5.797  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.081   1.424  -6.901  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.259   0.233  -7.262  1.00  0.00           C  
ATOM     99  C   CYS A   8       1.870   0.307  -8.740  1.00  0.00           C  
ATOM    100  O   CYS A   8       0.710   0.228  -9.092  1.00  0.00           O  
ATOM    101  CB  CYS A   8       0.993   0.209  -6.402  1.00  0.00           C  
ATOM    102  SG  CYS A   8       1.401   0.729  -4.716  1.00  0.00           S  
ATOM    103  H   CYS A   8       2.915   2.284  -7.339  1.00  0.00           H  
ATOM    104  HA  CYS A   8       2.832  -0.665  -7.085  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       0.262   0.884  -6.819  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       0.590  -0.792  -6.382  1.00  0.00           H  
ATOM    107  N   SER A   9       2.832   0.457  -9.609  1.00  0.00           N  
ATOM    108  CA  SER A   9       2.516   0.534 -11.064  1.00  0.00           C  
ATOM    109  C   SER A   9       2.554  -0.867 -11.677  1.00  0.00           C  
ATOM    110  O   SER A   9       2.667  -1.026 -12.875  1.00  0.00           O  
ATOM    111  CB  SER A   9       3.545   1.425 -11.761  1.00  0.00           C  
ATOM    112  OG  SER A   9       3.044   1.815 -13.031  1.00  0.00           O  
ATOM    113  H   SER A   9       3.761   0.517  -9.306  1.00  0.00           H  
ATOM    114  HA  SER A   9       1.530   0.956 -11.194  1.00  0.00           H  
ATOM    115  HB2 SER A   9       3.726   2.303 -11.165  1.00  0.00           H  
ATOM    116  HB3 SER A   9       4.471   0.877 -11.880  1.00  0.00           H  
ATOM    117  HG  SER A   9       2.497   1.101 -13.367  1.00  0.00           H  
ATOM    118  N   GLU A  10       2.462  -1.888 -10.867  1.00  0.00           N  
ATOM    119  CA  GLU A  10       2.497  -3.273 -11.415  1.00  0.00           C  
ATOM    120  C   GLU A  10       1.484  -4.149 -10.672  1.00  0.00           C  
ATOM    121  O   GLU A  10       1.461  -5.353 -10.827  1.00  0.00           O  
ATOM    122  CB  GLU A  10       3.900  -3.854 -11.236  1.00  0.00           C  
ATOM    123  CG  GLU A  10       4.941  -2.823 -11.679  1.00  0.00           C  
ATOM    124  CD  GLU A  10       5.221  -1.850 -10.532  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       4.553  -1.953  -9.517  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       6.100  -1.019 -10.688  1.00  0.00           O  
ATOM    127  H   GLU A  10       2.372  -1.742  -9.902  1.00  0.00           H  
ATOM    128  HA  GLU A  10       2.249  -3.250 -12.466  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       4.057  -4.102 -10.197  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       4.000  -4.745 -11.838  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       5.855  -3.329 -11.954  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       4.564  -2.274 -12.529  1.00  0.00           H  
ATOM    133  N   TYR A  11       0.648  -3.554  -9.867  1.00  0.00           N  
ATOM    134  CA  TYR A  11      -0.353  -4.341  -9.119  1.00  0.00           C  
ATOM    135  C   TYR A  11      -1.608  -4.510  -9.989  1.00  0.00           C  
ATOM    136  O   TYR A  11      -1.804  -3.780 -10.940  1.00  0.00           O  
ATOM    137  CB  TYR A  11      -0.662  -3.601  -7.814  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.530  -3.752  -6.895  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       1.577  -2.823  -6.951  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       0.601  -4.829  -6.000  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       2.689  -2.968  -6.116  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       1.718  -4.975  -5.165  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       2.760  -4.043  -5.223  1.00  0.00           C  
ATOM    144  OH  TYR A  11       3.861  -4.188  -4.402  1.00  0.00           O  
ATOM    145  H   TYR A  11       0.676  -2.592  -9.750  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.060  -5.309  -8.891  1.00  0.00           H  
ATOM    147  HB2 TYR A  11      -0.827  -2.554  -8.024  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -1.536  -4.016  -7.346  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       1.522  -1.993  -7.636  1.00  0.00           H  
ATOM    150  HD2 TYR A  11      -0.205  -5.546  -5.955  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       3.495  -2.249  -6.160  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       1.775  -5.806  -4.472  1.00  0.00           H  
ATOM    153  HH  TYR A  11       4.600  -4.476  -4.943  1.00  0.00           H  
ATOM    154  N   PRO A  12      -2.392  -5.502  -9.660  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -2.130  -6.371  -8.502  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.994  -7.355  -8.789  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.488  -7.445  -9.890  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -3.455  -7.111  -8.298  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -4.191  -7.063  -9.660  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -3.595  -5.871 -10.433  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.897  -5.774  -7.641  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.266  -8.135  -8.008  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -4.049  -6.613  -7.547  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -4.023  -7.984 -10.202  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -5.247  -6.908  -9.507  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -3.318  -6.162 -11.423  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -4.296  -5.064 -10.472  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.588  -8.086  -7.787  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.516  -9.066  -7.959  1.00  0.00           C  
ATOM    170  C   LYS A  13       0.043 -10.440  -7.472  1.00  0.00           C  
ATOM    171  O   LYS A  13      -0.718 -10.528  -6.528  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.712  -8.609  -7.125  1.00  0.00           C  
ATOM    173  CG  LYS A  13       2.888  -8.280  -8.047  1.00  0.00           C  
ATOM    174  CD  LYS A  13       4.170  -8.170  -7.219  1.00  0.00           C  
ATOM    175  CE  LYS A  13       5.245  -9.072  -7.826  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       5.953  -8.339  -8.911  1.00  0.00           N  
ATOM    177  H   LYS A  13      -1.013  -7.984  -6.909  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.799  -9.123  -8.998  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.439  -7.726  -6.563  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       1.995  -9.394  -6.444  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       2.999  -9.064  -8.782  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       2.703  -7.341  -8.545  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       4.513  -7.146  -7.223  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       3.971  -8.481  -6.205  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       5.951  -9.355  -7.060  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       4.781  -9.958  -8.233  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       5.261  -8.002  -9.612  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       6.463  -7.528  -8.508  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       6.632  -8.977  -9.374  1.00  0.00           H  
ATOM    190  N   PRO A  14       0.502 -11.476  -8.132  1.00  0.00           N  
ATOM    191  CA  PRO A  14       0.131 -12.864  -7.789  1.00  0.00           C  
ATOM    192  C   PRO A  14       0.915 -13.355  -6.570  1.00  0.00           C  
ATOM    193  O   PRO A  14       0.941 -14.531  -6.265  1.00  0.00           O  
ATOM    194  CB  PRO A  14       0.508 -13.653  -9.043  1.00  0.00           C  
ATOM    195  CG  PRO A  14       1.566 -12.807  -9.791  1.00  0.00           C  
ATOM    196  CD  PRO A  14       1.414 -11.361  -9.291  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -0.928 -12.941  -7.613  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       0.925 -14.613  -8.766  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -0.358 -13.790  -9.672  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       2.557 -13.174  -9.564  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       1.389 -12.845 -10.852  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       2.377 -10.961  -9.021  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       0.967 -10.746 -10.033  1.00  0.00           H  
ATOM    204  N   ALA A  15       1.547 -12.461  -5.869  1.00  0.00           N  
ATOM    205  CA  ALA A  15       2.325 -12.862  -4.666  1.00  0.00           C  
ATOM    206  C   ALA A  15       2.679 -11.615  -3.853  1.00  0.00           C  
ATOM    207  O   ALA A  15       3.557 -10.855  -4.213  1.00  0.00           O  
ATOM    208  CB  ALA A  15       3.608 -13.571  -5.102  1.00  0.00           C  
ATOM    209  H   ALA A  15       1.507 -11.522  -6.134  1.00  0.00           H  
ATOM    210  HA  ALA A  15       1.731 -13.530  -4.060  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       4.107 -12.982  -5.856  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       4.260 -13.691  -4.250  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       3.362 -14.542  -5.507  1.00  0.00           H  
ATOM    214  N   CYS A  16       2.004 -11.397  -2.757  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.305 -10.198  -1.926  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.530 -10.475  -1.057  1.00  0.00           C  
ATOM    217  O   CYS A  16       3.734 -11.579  -0.589  1.00  0.00           O  
ATOM    218  CB  CYS A  16       1.107  -9.877  -1.028  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -0.241  -9.219  -2.039  1.00  0.00           S  
ATOM    220  H   CYS A  16       1.299 -12.019  -2.482  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.506  -9.355  -2.571  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       0.778 -10.774  -0.526  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.398  -9.140  -0.293  1.00  0.00           H  
ATOM    224  N   THR A  17       4.342  -9.482  -0.831  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.549  -9.687   0.015  1.00  0.00           C  
ATOM    226  C   THR A  17       5.117 -10.265   1.363  1.00  0.00           C  
ATOM    227  O   THR A  17       3.980 -10.654   1.542  1.00  0.00           O  
ATOM    228  CB  THR A  17       6.251  -8.346   0.233  1.00  0.00           C  
ATOM    229  OG1 THR A  17       5.275  -7.317   0.339  1.00  0.00           O  
ATOM    230  CG2 THR A  17       7.175  -8.055  -0.949  1.00  0.00           C  
ATOM    231  H   THR A  17       4.156  -8.599  -1.215  1.00  0.00           H  
ATOM    232  HA  THR A  17       6.223 -10.374  -0.475  1.00  0.00           H  
ATOM    233  HB  THR A  17       6.833  -8.386   1.139  1.00  0.00           H  
ATOM    234  HG1 THR A  17       5.143  -7.129   1.271  1.00  0.00           H  
ATOM    235 HG21 THR A  17       7.778  -8.927  -1.157  1.00  0.00           H  
ATOM    236 HG22 THR A  17       6.583  -7.810  -1.818  1.00  0.00           H  
ATOM    237 HG23 THR A  17       7.819  -7.222  -0.706  1.00  0.00           H  
ATOM    238  N   LEU A  18       6.005 -10.325   2.314  1.00  0.00           N  
ATOM    239  CA  LEU A  18       5.621 -10.881   3.641  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.886  -9.844   4.733  1.00  0.00           C  
ATOM    241  O   LEU A  18       5.228  -9.828   5.754  1.00  0.00           O  
ATOM    242  CB  LEU A  18       6.435 -12.146   3.926  1.00  0.00           C  
ATOM    243  CG  LEU A  18       7.879 -11.763   4.260  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       8.015 -11.542   5.768  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       8.817 -12.891   3.823  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.920 -10.008   2.158  1.00  0.00           H  
ATOM    247  HA  LEU A  18       4.569 -11.126   3.629  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       6.000 -12.671   4.764  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       6.426 -12.785   3.056  1.00  0.00           H  
ATOM    250  HG  LEU A  18       8.140 -10.854   3.739  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       7.084 -11.792   6.255  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       8.805 -12.169   6.155  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       8.253 -10.506   5.960  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       8.233 -13.715   3.438  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       9.480 -12.529   3.052  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       9.397 -13.227   4.671  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.840  -8.975   4.531  1.00  0.00           N  
ATOM    258  CA  GLU A  19       7.132  -7.942   5.566  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.813  -7.359   6.066  1.00  0.00           C  
ATOM    260  O   GLU A  19       5.000  -6.888   5.296  1.00  0.00           O  
ATOM    261  CB  GLU A  19       7.992  -6.835   4.958  1.00  0.00           C  
ATOM    262  CG  GLU A  19       9.392  -7.382   4.684  1.00  0.00           C  
ATOM    263  CD  GLU A  19       9.738  -7.191   3.207  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       9.208  -7.929   2.392  1.00  0.00           O  
ATOM    265  OE2 GLU A  19      10.529  -6.309   2.914  1.00  0.00           O  
ATOM    266  H   GLU A  19       7.361  -9.000   3.700  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.660  -8.398   6.391  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       7.546  -6.497   4.033  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       8.059  -6.008   5.649  1.00  0.00           H  
ATOM    270  HG2 GLU A  19      10.112  -6.862   5.297  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       9.414  -8.433   4.922  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.580  -7.400   7.350  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.298  -6.862   7.881  1.00  0.00           C  
ATOM    274  C   TYR A  20       4.378  -5.344   8.020  1.00  0.00           C  
ATOM    275  O   TYR A  20       4.568  -4.816   9.097  1.00  0.00           O  
ATOM    276  CB  TYR A  20       3.993  -7.476   9.247  1.00  0.00           C  
ATOM    277  CG  TYR A  20       2.620  -7.026   9.693  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       1.558  -7.005   8.779  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       2.408  -6.624  11.018  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.288  -6.584   9.190  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.137  -6.205  11.428  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.077  -6.184  10.514  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -1.176  -5.771  10.918  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.241  -7.795   7.956  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.502  -7.113   7.194  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       4.016  -8.553   9.172  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       4.730  -7.147   9.964  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       1.719  -7.314   7.757  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       3.225  -6.637  11.723  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -0.530  -6.566   8.482  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       0.974  -5.897  12.451  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -1.826  -6.319  10.473  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.212  -4.639   6.940  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.252  -3.155   7.002  1.00  0.00           C  
ATOM    295  C   ARG A  21       2.865  -2.620   6.644  1.00  0.00           C  
ATOM    296  O   ARG A  21       2.559  -2.420   5.488  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.284  -2.630   6.003  1.00  0.00           C  
ATOM    298  CG  ARG A  21       6.626  -3.316   6.258  1.00  0.00           C  
ATOM    299  CD  ARG A  21       7.564  -2.348   6.981  1.00  0.00           C  
ATOM    300  NE  ARG A  21       8.979  -2.694   6.664  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       9.915  -2.490   7.550  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       9.800  -1.513   8.407  1.00  0.00           N  
ATOM    303  NH2 ARG A  21      10.963  -3.265   7.581  1.00  0.00           N  
ATOM    304  H   ARG A  21       4.044  -5.088   6.083  1.00  0.00           H  
ATOM    305  HA  ARG A  21       4.519  -2.841   8.001  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       4.953  -2.844   4.997  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       5.397  -1.564   6.128  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       6.471  -4.194   6.870  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       7.067  -3.608   5.316  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       7.360  -1.338   6.655  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       7.407  -2.421   8.046  1.00  0.00           H  
ATOM    312  HE  ARG A  21       9.208  -3.073   5.789  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       8.997  -0.918   8.383  1.00  0.00           H  
ATOM    314 HH12 ARG A  21      10.517  -1.358   9.087  1.00  0.00           H  
ATOM    315 HH21 ARG A  21      11.050  -4.015   6.924  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      11.681  -3.109   8.259  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.060  -2.415   7.652  1.00  0.00           N  
ATOM    318  CA  PRO A  22       0.685  -1.923   7.469  1.00  0.00           C  
ATOM    319  C   PRO A  22       0.681  -0.479   6.981  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.014   0.432   7.708  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.058  -2.062   8.864  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.234  -2.126   9.865  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.453  -2.618   9.062  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.156  -2.552   6.774  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -0.566  -1.198   9.078  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.523  -2.971   8.924  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       1.426  -1.145  10.276  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.012  -2.826  10.655  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.327  -2.028   9.305  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       2.634  -3.665   9.251  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.305  -0.258   5.748  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.285   1.129   5.225  1.00  0.00           C  
ATOM    333  C   LEU A  23      -1.141   1.660   5.308  1.00  0.00           C  
ATOM    334  O   LEU A  23      -2.092   0.982   4.966  1.00  0.00           O  
ATOM    335  CB  LEU A  23       0.762   1.117   3.777  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.027   0.267   3.688  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       1.816  -0.863   2.680  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.196   1.143   3.243  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.038  -1.006   5.163  1.00  0.00           H  
ATOM    340  HA  LEU A  23       0.939   1.748   5.819  1.00  0.00           H  
ATOM    341  HB2 LEU A  23      -0.006   0.694   3.145  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       0.982   2.124   3.459  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.244  -0.156   4.658  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.555  -0.446   1.720  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       2.726  -1.438   2.588  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       1.019  -1.505   3.025  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.304   1.970   3.928  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       4.102   0.556   3.239  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       3.004   1.520   2.249  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.302   2.860   5.785  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.672   3.420   5.916  1.00  0.00           C  
ATOM    352  C   CYS A  24      -2.947   4.411   4.793  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.252   5.392   4.624  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.818   4.098   7.277  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -3.127   2.828   8.498  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.523   3.381   6.071  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.381   2.613   5.851  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -1.921   4.647   7.525  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -3.656   4.761   7.278  1.00  0.00           H  
ATOM    360  N   GLY A  25      -3.968   4.155   4.027  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.316   5.065   2.910  1.00  0.00           C  
ATOM    362  C   GLY A  25      -4.502   6.481   3.456  1.00  0.00           C  
ATOM    363  O   GLY A  25      -4.230   6.746   4.610  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.513   3.358   4.193  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.570   5.017   2.146  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.211   4.755   2.487  1.00  0.00           H  
ATOM    367  N   SER A  26      -4.993   7.390   2.659  1.00  0.00           N  
ATOM    368  CA  SER A  26      -5.215   8.767   3.187  1.00  0.00           C  
ATOM    369  C   SER A  26      -6.631   8.841   3.769  1.00  0.00           C  
ATOM    370  O   SER A  26      -7.144   9.904   4.055  1.00  0.00           O  
ATOM    371  CB  SER A  26      -5.073   9.779   2.054  1.00  0.00           C  
ATOM    372  OG  SER A  26      -5.300   9.126   0.823  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.235   7.163   1.723  1.00  0.00           H  
ATOM    374  HA  SER A  26      -4.489   8.984   3.967  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -5.799  10.561   2.171  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -4.078  10.205   2.071  1.00  0.00           H  
ATOM    377  HG  SER A  26      -5.390   9.797   0.142  1.00  0.00           H  
ATOM    378  N   ASP A  27      -7.264   7.706   3.943  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -8.645   7.690   4.504  1.00  0.00           C  
ATOM    380  C   ASP A  27      -8.678   6.819   5.765  1.00  0.00           C  
ATOM    381  O   ASP A  27      -9.714   6.645   6.375  1.00  0.00           O  
ATOM    382  CB  ASP A  27      -9.611   7.118   3.464  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.383   5.611   3.325  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -9.617   4.903   4.290  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -8.979   5.190   2.253  1.00  0.00           O  
ATOM    386  H   ASP A  27      -6.828   6.863   3.704  1.00  0.00           H  
ATOM    387  HA  ASP A  27      -8.943   8.698   4.754  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -10.628   7.301   3.779  1.00  0.00           H  
ATOM    389  HB3 ASP A  27      -9.438   7.595   2.511  1.00  0.00           H  
ATOM    390  N   ASN A  28      -7.546   6.277   6.155  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -7.475   5.419   7.381  1.00  0.00           C  
ATOM    392  C   ASN A  28      -7.761   3.950   7.039  1.00  0.00           C  
ATOM    393  O   ASN A  28      -8.346   3.227   7.821  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -8.482   5.904   8.429  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -8.115   5.327   9.798  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -8.304   4.153  10.046  1.00  0.00           O  
ATOM    397  ND2 ASN A  28      -7.596   6.110  10.705  1.00  0.00           N  
ATOM    398  H   ASN A  28      -6.731   6.442   5.638  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -6.478   5.488   7.794  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -8.465   6.983   8.476  1.00  0.00           H  
ATOM    401  HB3 ASN A  28      -9.471   5.571   8.156  1.00  0.00           H  
ATOM    402 HD21 ASN A  28      -7.445   7.057  10.505  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -7.360   5.750  11.586  1.00  0.00           H  
ATOM    404  N   LYS A  29      -7.328   3.493   5.894  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.548   2.061   5.532  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.233   1.313   5.760  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.185   1.776   5.368  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -7.957   1.953   4.063  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -8.718   0.645   3.845  1.00  0.00           C  
ATOM    410  CD  LYS A  29     -10.194   0.949   3.581  1.00  0.00           C  
ATOM    411  CE  LYS A  29     -10.971  -0.362   3.453  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -12.314  -0.205   4.078  1.00  0.00           N  
ATOM    413  H   LYS A  29      -6.837   4.084   5.285  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.320   1.642   6.161  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -8.593   2.789   3.803  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -7.075   1.964   3.441  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -8.300   0.122   2.996  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -8.632   0.028   4.725  1.00  0.00           H  
ATOM    419  HD2 LYS A  29     -10.594   1.526   4.402  1.00  0.00           H  
ATOM    420  HD3 LYS A  29     -10.287   1.511   2.665  1.00  0.00           H  
ATOM    421  HE2 LYS A  29     -11.086  -0.612   2.408  1.00  0.00           H  
ATOM    422  HE3 LYS A  29     -10.430  -1.152   3.954  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -12.312   0.633   4.696  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -13.032  -0.086   3.336  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -12.537  -1.050   4.641  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.259   0.181   6.410  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.977  -0.540   6.670  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.765  -1.691   5.686  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.649  -2.482   5.423  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.981  -1.103   8.093  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -5.077  -0.034   9.023  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.684  -1.884   8.339  1.00  0.00           C  
ATOM    433  H   THR A  30      -7.107  -0.181   6.744  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.158   0.157   6.575  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.823  -1.766   8.216  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -5.953  -0.060   9.416  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -3.358  -2.345   7.419  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -2.919  -1.210   8.694  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.859  -2.650   9.080  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.569  -1.800   5.177  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.230  -2.907   4.242  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.030  -3.647   4.832  1.00  0.00           C  
ATOM    443  O   TYR A  31      -1.023  -3.049   5.149  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.895  -2.329   2.867  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -4.176  -1.881   2.198  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.748  -0.647   2.535  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.794  -2.698   1.243  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -5.935  -0.232   1.919  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -5.981  -2.282   0.627  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.551  -1.049   0.964  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.720  -0.640   0.357  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.874  -1.158   5.437  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.066  -3.586   4.162  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.230  -1.486   2.982  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.418  -3.086   2.262  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.274  -0.015   3.272  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.359  -3.650   0.984  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.376   0.719   2.180  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -6.456  -2.911  -0.110  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -7.608   0.274   0.084  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.149  -4.936   5.023  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.041  -5.722   5.643  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.324  -5.187   5.216  1.00  0.00           C  
ATOM    464  O   GLY A  32       1.121  -4.782   6.040  1.00  0.00           O  
ATOM    465  H   GLY A  32      -2.984  -5.386   4.785  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.127  -5.645   6.712  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.125  -6.757   5.360  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.609  -5.172   3.945  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.937  -4.652   3.508  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.780  -3.787   2.268  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.715  -3.289   1.969  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.904  -5.807   3.223  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.346  -6.721   2.133  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.359  -6.404   1.498  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       2.950  -7.853   1.890  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.044  -5.495   3.288  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.348  -4.043   4.297  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.856  -5.415   2.905  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       3.048  -6.372   4.118  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.745  -8.103   2.407  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.612  -8.451   1.192  1.00  0.00           H  
ATOM    482  N   LYS A  34       2.849  -3.584   1.561  1.00  0.00           N  
ATOM    483  CA  LYS A  34       2.806  -2.735   0.362  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.032  -3.423  -0.763  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.439  -2.772  -1.592  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.234  -2.497  -0.078  1.00  0.00           C  
ATOM    487  CG  LYS A  34       4.901  -3.840  -0.334  1.00  0.00           C  
ATOM    488  CD  LYS A  34       5.055  -4.051  -1.840  1.00  0.00           C  
ATOM    489  CE  LYS A  34       6.281  -4.922  -2.114  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       7.260  -4.157  -2.937  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.697  -3.976   1.833  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.346  -1.794   0.602  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.235  -1.920  -0.972  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       4.770  -1.972   0.696  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       5.867  -3.845   0.137  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.293  -4.634   0.080  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       4.172  -4.539  -2.226  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       5.179  -3.096  -2.327  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       6.740  -5.202  -1.177  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       5.979  -5.812  -2.648  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       6.769  -3.377  -3.422  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       8.003  -3.770  -2.322  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       7.690  -4.789  -3.641  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.038  -4.728  -0.813  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.299  -5.421  -1.900  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.204  -5.291  -1.658  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.987  -5.237  -2.584  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.688  -6.899  -1.932  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.640  -7.765  -3.127  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.530  -5.247  -0.149  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.548  -4.963  -2.842  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.723  -6.993  -2.225  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.550  -7.330  -0.952  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.615  -5.229  -0.423  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.068  -5.083  -0.132  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.455  -3.619  -0.339  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.450  -3.305  -0.963  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.342  -5.490   1.319  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.568  -7.002   1.392  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.694  -7.457   1.432  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.539  -7.804   1.414  1.00  0.00           N  
ATOM    522  H   ASN A  36       0.033  -5.265   0.312  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.638  -5.709  -0.803  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.495  -5.222   1.934  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.223  -4.979   1.676  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.632  -7.438   1.383  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.674  -8.773   1.461  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.659  -2.725   0.173  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.937  -1.270   0.013  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.822  -0.899  -1.435  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.434   0.028  -1.928  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.892  -0.485   0.781  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -1.306   0.952   0.807  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -2.360   1.399   1.597  1.00  0.00           C  
ATOM    535  CD2 PHE A  37      -0.628   1.832  -0.027  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.737   2.742   1.551  1.00  0.00           C  
ATOM    537  CE2 PHE A  37      -0.991   3.172  -0.079  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -2.051   3.636   0.710  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.861  -3.012   0.659  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.922  -1.035   0.384  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.806  -0.903   1.713  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.071  -0.531   0.331  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.882   0.713   2.238  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       0.189   1.467  -0.630  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.554   3.085   2.160  1.00  0.00           H  
ATOM    546  HE2 PHE A  37      -0.460   3.842  -0.737  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -2.338   4.678   0.670  1.00  0.00           H  
ATOM    548  N   CYS A  38      -1.010  -1.617  -2.097  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.779  -1.338  -3.538  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.981  -1.818  -4.347  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.584  -1.058  -5.068  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.476  -2.057  -4.027  1.00  0.00           C  
ATOM    553  SG  CYS A  38       1.913  -0.987  -3.781  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.541  -2.339  -1.628  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.658  -0.267  -3.670  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       0.607  -2.976  -3.479  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.370  -2.280  -5.075  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.333  -3.071  -4.235  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.502  -3.587  -5.005  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.621  -2.549  -4.962  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.371  -2.389  -5.904  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -4.000  -4.893  -4.380  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.937  -5.979  -4.536  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -2.204  -5.994  -5.503  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.826  -6.899  -3.617  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.833  -3.669  -3.645  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -3.210  -3.760  -6.033  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -4.200  -4.734  -3.330  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.906  -5.207  -4.874  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -3.418  -6.888  -2.837  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -2.149  -7.601  -3.708  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.727  -1.827  -3.881  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.782  -0.785  -3.791  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.363   0.394  -4.668  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.134   0.908  -5.455  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.926  -0.323  -2.339  1.00  0.00           C  
ATOM    577  H   ALA A  40      -4.103  -1.961  -3.138  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.718  -1.188  -4.144  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -4.954  -0.070  -1.942  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -6.566   0.545  -2.299  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.359  -1.118  -1.750  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.135   0.811  -4.540  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -3.631   1.944  -5.362  1.00  0.00           C  
ATOM    584  C   VAL A  41      -3.918   1.671  -6.839  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.525   2.468  -7.527  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.119   2.060  -5.167  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -1.559   3.093  -6.146  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -1.820   2.485  -3.725  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.537   0.371  -3.903  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.109   2.862  -5.058  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.661   1.101  -5.362  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -1.895   2.857  -7.148  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -1.909   4.077  -5.873  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -0.480   3.072  -6.116  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.747   2.650  -3.198  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -1.259   1.705  -3.228  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -1.241   3.397  -3.728  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.468   0.550  -7.327  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -3.677   0.197  -8.745  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.168  -0.033  -9.026  1.00  0.00           C  
ATOM    601  O   VAL A  42      -5.628   0.146 -10.137  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -2.881  -1.074  -9.036  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -3.152  -2.121  -7.955  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -3.292  -1.621 -10.393  1.00  0.00           C  
ATOM    605  H   VAL A  42      -2.975  -0.063  -6.758  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.312   0.997  -9.372  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -1.827  -0.845  -9.043  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -4.148  -1.989  -7.565  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -3.060  -3.110  -8.381  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -2.434  -2.007  -7.157  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -3.971  -0.926 -10.863  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -2.415  -1.746 -11.007  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -3.781  -2.572 -10.259  1.00  0.00           H  
ATOM    614  N   GLU A  43      -5.935  -0.414  -8.036  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.393  -0.630  -8.276  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.142   0.669  -7.980  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.356   0.711  -7.981  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -7.926  -1.744  -7.368  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -8.949  -2.580  -8.139  1.00  0.00           C  
ATOM    620  CD  GLU A  43     -10.260  -2.643  -7.353  1.00  0.00           C  
ATOM    621  OE1 GLU A  43     -10.815  -1.592  -7.081  1.00  0.00           O  
ATOM    622  OE2 GLU A  43     -10.687  -3.741  -7.036  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.560  -0.539  -7.140  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -7.548  -0.904  -9.310  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -7.116  -2.373  -7.045  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.401  -1.308  -6.507  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -9.129  -2.127  -9.103  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -8.567  -3.581  -8.277  1.00  0.00           H  
ATOM    629  N   SER A  44      -7.427   1.728  -7.715  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.100   3.020  -7.407  1.00  0.00           C  
ATOM    631  C   SER A  44      -7.542   4.119  -8.312  1.00  0.00           C  
ATOM    632  O   SER A  44      -7.956   5.259  -8.243  1.00  0.00           O  
ATOM    633  CB  SER A  44      -7.841   3.386  -5.944  1.00  0.00           C  
ATOM    634  OG  SER A  44      -6.441   3.377  -5.702  1.00  0.00           O  
ATOM    635  H   SER A  44      -6.447   1.671  -7.714  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.163   2.921  -7.572  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -8.230   4.369  -5.741  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -8.334   2.667  -5.302  1.00  0.00           H  
ATOM    639  HG  SER A  44      -6.302   3.167  -4.775  1.00  0.00           H  
ATOM    640  N   ASN A  45      -6.599   3.792  -9.151  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -6.012   4.825 -10.046  1.00  0.00           C  
ATOM    642  C   ASN A  45      -5.137   5.763  -9.213  1.00  0.00           C  
ATOM    643  O   ASN A  45      -4.752   6.827  -9.655  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -7.131   5.632 -10.713  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -7.085   5.413 -12.224  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -6.948   6.353 -12.982  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -7.196   4.204 -12.696  1.00  0.00           N  
ATOM    648  H   ASN A  45      -6.268   2.870  -9.187  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -5.410   4.347 -10.804  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -8.092   5.319 -10.331  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -6.986   6.673 -10.500  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -7.306   3.450 -12.082  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      -7.169   4.050 -13.664  1.00  0.00           H  
ATOM    654  N   GLY A  46      -4.823   5.374  -8.006  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -3.976   6.236  -7.137  1.00  0.00           C  
ATOM    656  C   GLY A  46      -4.857   7.224  -6.371  1.00  0.00           C  
ATOM    657  O   GLY A  46      -4.379   8.181  -5.796  1.00  0.00           O  
ATOM    658  H   GLY A  46      -5.148   4.512  -7.671  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -3.442   5.616  -6.433  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.269   6.779  -7.743  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.142   6.991  -6.349  1.00  0.00           N  
ATOM    662  CA  THR A  47      -7.053   7.908  -5.609  1.00  0.00           C  
ATOM    663  C   THR A  47      -6.999   7.569  -4.116  1.00  0.00           C  
ATOM    664  O   THR A  47      -7.534   8.276  -3.285  1.00  0.00           O  
ATOM    665  CB  THR A  47      -8.483   7.733  -6.125  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -8.967   6.453  -5.748  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -8.492   7.854  -7.650  1.00  0.00           C  
ATOM    668  H   THR A  47      -6.505   6.207  -6.811  1.00  0.00           H  
ATOM    669  HA  THR A  47      -6.737   8.930  -5.758  1.00  0.00           H  
ATOM    670  HB  THR A  47      -9.118   8.497  -5.705  1.00  0.00           H  
ATOM    671  HG1 THR A  47      -9.757   6.270  -6.263  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -7.607   7.382  -8.053  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -9.371   7.367  -8.045  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -8.502   8.898  -7.928  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.345   6.491  -3.772  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.235   6.095  -2.344  1.00  0.00           C  
ATOM    677  C   LEU A  48      -5.138   6.936  -1.691  1.00  0.00           C  
ATOM    678  O   LEU A  48      -5.402   7.923  -1.047  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -5.889   4.599  -2.288  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.211   4.237  -0.965  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -6.005   4.817   0.203  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -5.162   2.714  -0.834  1.00  0.00           C  
ATOM    683  H   LEU A  48      -5.916   5.940  -4.458  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -7.169   6.270  -1.843  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -6.796   4.022  -2.389  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.223   4.358  -3.104  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.208   4.631  -0.952  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -7.000   5.069  -0.127  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -6.063   4.083   0.994  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -5.512   5.703   0.571  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -5.969   2.280  -1.405  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -4.218   2.351  -1.212  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -5.265   2.438   0.205  1.00  0.00           H  
ATOM    694  N   THR A  49      -3.914   6.548  -1.872  1.00  0.00           N  
ATOM    695  CA  THR A  49      -2.753   7.282  -1.296  1.00  0.00           C  
ATOM    696  C   THR A  49      -2.699   6.998   0.192  1.00  0.00           C  
ATOM    697  O   THR A  49      -3.653   6.548   0.767  1.00  0.00           O  
ATOM    698  CB  THR A  49      -2.863   8.796  -1.529  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -3.331   9.425  -0.346  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -3.815   9.112  -2.684  1.00  0.00           C  
ATOM    701  H   THR A  49      -3.756   5.755  -2.387  1.00  0.00           H  
ATOM    702  HA  THR A  49      -1.844   6.918  -1.755  1.00  0.00           H  
ATOM    703  HB  THR A  49      -1.888   9.176  -1.769  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -2.582   9.547   0.240  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -3.983   8.222  -3.268  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -4.755   9.468  -2.288  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -3.378   9.875  -3.308  1.00  0.00           H  
ATOM    708  N   LEU A  50      -1.591   7.223   0.823  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -1.511   6.934   2.262  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.210   8.224   3.023  1.00  0.00           C  
ATOM    711  O   LEU A  50      -0.739   9.196   2.467  1.00  0.00           O  
ATOM    712  CB  LEU A  50      -0.439   5.852   2.443  1.00  0.00           C  
ATOM    713  CG  LEU A  50       0.565   6.196   3.533  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.980   4.896   4.187  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       1.788   6.874   2.909  1.00  0.00           C  
ATOM    716  H   LEU A  50      -0.804   7.555   0.352  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -2.461   6.557   2.603  1.00  0.00           H  
ATOM    718  HB2 LEU A  50      -0.924   4.922   2.699  1.00  0.00           H  
ATOM    719  HB3 LEU A  50       0.087   5.725   1.508  1.00  0.00           H  
ATOM    720  HG  LEU A  50       0.117   6.840   4.269  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       1.013   4.120   3.437  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.951   5.015   4.633  1.00  0.00           H  
ATOM    723 HD13 LEU A  50       0.256   4.635   4.942  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       1.607   7.047   1.858  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       1.968   7.816   3.403  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       2.652   6.236   3.024  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.499   8.237   4.291  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.260   9.448   5.101  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.193   9.129   6.142  1.00  0.00           C  
ATOM    730  O   SER A  51       0.461  10.007   6.672  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.559   9.843   5.808  1.00  0.00           C  
ATOM    732  OG  SER A  51      -2.942  11.149   5.402  1.00  0.00           O  
ATOM    733  H   SER A  51      -1.878   7.442   4.714  1.00  0.00           H  
ATOM    734  HA  SER A  51      -0.927  10.256   4.467  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.344   9.150   5.572  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -2.400   9.815   6.856  1.00  0.00           H  
ATOM    737  HG  SER A  51      -2.817  11.213   4.453  1.00  0.00           H  
ATOM    738  N   HIS A  52      -0.017   7.873   6.441  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.000   7.488   7.454  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.249   5.980   7.388  1.00  0.00           C  
ATOM    741  O   HIS A  52       0.339   5.201   7.183  1.00  0.00           O  
ATOM    742  CB  HIS A  52       0.475   7.849   8.845  1.00  0.00           C  
ATOM    743  CG  HIS A  52      -0.650   6.917   9.207  1.00  0.00           C  
ATOM    744  ND1 HIS A  52      -0.561   6.036  10.272  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -1.889   6.702   8.645  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -1.708   5.336  10.317  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -2.553   5.705   9.351  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.561   7.181   6.003  1.00  0.00           H  
ATOM    749  HA  HIS A  52       1.921   8.017   7.265  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       1.273   7.751   9.567  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.115   8.866   8.841  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       0.198   5.944  10.885  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -2.278   7.209   7.772  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -1.911   4.549  11.026  1.00  0.00           H  
ATOM    755  N   PHE A  53       2.469   5.556   7.574  1.00  0.00           N  
ATOM    756  CA  PHE A  53       2.754   4.098   7.538  1.00  0.00           C  
ATOM    757  C   PHE A  53       2.226   3.465   8.827  1.00  0.00           C  
ATOM    758  O   PHE A  53       1.763   4.152   9.716  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.262   3.873   7.427  1.00  0.00           C  
ATOM    760  CG  PHE A  53       4.720   4.232   6.033  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       4.758   5.574   5.636  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.105   3.226   5.138  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       5.180   5.910   4.344  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       5.527   3.563   3.846  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       5.565   4.905   3.449  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.190   6.195   7.749  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.258   3.654   6.687  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       4.774   4.496   8.147  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       4.488   2.836   7.623  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       4.461   6.350   6.326  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.075   2.191   5.443  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       5.209   6.945   4.038  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       5.824   2.788   3.155  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       5.891   5.164   2.453  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.271   2.166   8.935  1.00  0.00           N  
ATOM    776  CA  GLY A  54       1.758   1.508  10.149  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.251   1.344  10.009  1.00  0.00           C  
ATOM    778  O   GLY A  54      -0.349   1.756   9.037  1.00  0.00           O  
ATOM    779  H   GLY A  54       2.627   1.623   8.218  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.235   0.547  10.271  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       1.960   2.114  11.005  1.00  0.00           H  
ATOM    782  N   LYS A  55      -0.357   0.765  10.984  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.837   0.585  10.937  1.00  0.00           C  
ATOM    784  C   LYS A  55      -2.506   1.886  11.366  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.924   2.712  12.040  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -2.300  -0.560  11.851  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -1.108  -1.263  12.506  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -1.572  -2.602  13.083  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -0.383  -3.560  13.179  1.00  0.00           C  
ATOM    790  NZ  LYS A  55      -0.798  -4.791  13.910  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.156   0.467  11.747  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -2.132   0.375   9.915  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.946  -0.164  12.622  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -2.848  -1.274  11.263  1.00  0.00           H  
ATOM    795  HG2 LYS A  55      -0.339  -1.433  11.766  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -0.717  -0.646  13.300  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -1.987  -2.444  14.068  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -2.325  -3.031  12.439  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      -0.053  -3.824  12.185  1.00  0.00           H  
ATOM    800  HE3 LYS A  55       0.424  -3.080  13.711  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      -1.292  -4.525  14.784  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55      -1.433  -5.354  13.308  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55       0.044  -5.353  14.148  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.710   2.086  10.929  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -4.428   3.346  11.238  1.00  0.00           C  
ATOM    806  C   CYS A  56      -4.985   3.289  12.662  1.00  0.00           C  
ATOM    807  O   CYS A  56      -4.270   3.677  13.571  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -5.576   3.532  10.236  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -5.154   2.794   8.623  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -6.116   2.859  12.819  1.00  0.00           O  
ATOM    811  H   CYS A  56      -4.129   1.420  10.350  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.746   4.178  11.147  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -6.465   3.056  10.621  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.765   4.588  10.106  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   LEU A   1       2.023  15.765  -6.433  1.00  0.00           N  
ATOM      2  CA  LEU A   1       2.931  15.016  -5.517  1.00  0.00           C  
ATOM      3  C   LEU A   1       3.015  13.556  -5.966  1.00  0.00           C  
ATOM      4  O   LEU A   1       2.453  13.172  -6.972  1.00  0.00           O  
ATOM      5  CB  LEU A   1       2.385  15.081  -4.090  1.00  0.00           C  
ATOM      6  CG  LEU A   1       2.770  16.419  -3.457  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       1.784  16.759  -2.339  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       4.182  16.318  -2.875  1.00  0.00           C  
ATOM      9  H1  LEU A   1       1.586  15.103  -7.106  1.00  0.00           H  
ATOM     10  H2  LEU A   1       1.282  16.236  -5.878  1.00  0.00           H  
ATOM     11  H3  LEU A   1       2.569  16.481  -6.955  1.00  0.00           H  
ATOM     12  HA  LEU A   1       3.915  15.458  -5.546  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       1.309  14.988  -4.113  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       2.805  14.275  -3.508  1.00  0.00           H  
ATOM     15  HG  LEU A   1       2.744  17.195  -4.209  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       0.773  16.648  -2.704  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       1.940  16.090  -1.506  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       1.941  17.777  -2.018  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       4.232  15.479  -2.197  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       4.893  16.177  -3.675  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       4.417  17.227  -2.340  1.00  0.00           H  
ATOM     22  N   ALA A   2       3.715  12.738  -5.227  1.00  0.00           N  
ATOM     23  CA  ALA A   2       3.834  11.304  -5.614  1.00  0.00           C  
ATOM     24  C   ALA A   2       3.672  10.423  -4.373  1.00  0.00           C  
ATOM     25  O   ALA A   2       4.629  10.109  -3.694  1.00  0.00           O  
ATOM     26  CB  ALA A   2       5.211  11.058  -6.236  1.00  0.00           C  
ATOM     27  H   ALA A   2       4.162  13.066  -4.419  1.00  0.00           H  
ATOM     28  HA  ALA A   2       3.067  11.059  -6.332  1.00  0.00           H  
ATOM     29  HB1 ALA A   2       5.386  11.779  -7.020  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       5.972  11.163  -5.476  1.00  0.00           H  
ATOM     31  HB3 ALA A   2       5.248  10.061  -6.648  1.00  0.00           H  
ATOM     32  N   ALA A   3       2.467  10.019  -4.075  1.00  0.00           N  
ATOM     33  CA  ALA A   3       2.243   9.157  -2.880  1.00  0.00           C  
ATOM     34  C   ALA A   3       3.013   9.728  -1.688  1.00  0.00           C  
ATOM     35  O   ALA A   3       3.554  10.814  -1.751  1.00  0.00           O  
ATOM     36  CB  ALA A   3       2.737   7.739  -3.175  1.00  0.00           C  
ATOM     37  H   ALA A   3       1.710  10.282  -4.638  1.00  0.00           H  
ATOM     38  HA  ALA A   3       1.189   9.130  -2.647  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       3.388   7.758  -4.037  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       3.282   7.361  -2.322  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       1.892   7.097  -3.376  1.00  0.00           H  
ATOM     42  N   VAL A   4       3.069   9.009  -0.599  1.00  0.00           N  
ATOM     43  CA  VAL A   4       3.807   9.522   0.587  1.00  0.00           C  
ATOM     44  C   VAL A   4       4.955   8.575   0.926  1.00  0.00           C  
ATOM     45  O   VAL A   4       5.054   8.074   2.025  1.00  0.00           O  
ATOM     46  CB  VAL A   4       2.858   9.634   1.779  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       3.603  10.235   2.972  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       1.683  10.539   1.404  1.00  0.00           C  
ATOM     49  H   VAL A   4       2.626   8.135  -0.563  1.00  0.00           H  
ATOM     50  HA  VAL A   4       4.212  10.495   0.358  1.00  0.00           H  
ATOM     51  HB  VAL A   4       2.491   8.654   2.042  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       4.461  10.787   2.620  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       2.944  10.900   3.510  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       3.930   9.442   3.629  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       1.255  10.203   0.471  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       0.933  10.495   2.180  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       2.031  11.555   1.296  1.00  0.00           H  
ATOM     58  N   SER A   5       5.820   8.352  -0.029  1.00  0.00           N  
ATOM     59  CA  SER A   5       7.006   7.460   0.160  1.00  0.00           C  
ATOM     60  C   SER A   5       6.692   6.038  -0.316  1.00  0.00           C  
ATOM     61  O   SER A   5       7.303   5.083   0.119  1.00  0.00           O  
ATOM     62  CB  SER A   5       7.435   7.436   1.629  1.00  0.00           C  
ATOM     63  OG  SER A   5       8.851   7.327   1.702  1.00  0.00           O  
ATOM     64  H   SER A   5       5.690   8.791  -0.887  1.00  0.00           H  
ATOM     65  HA  SER A   5       7.819   7.845  -0.432  1.00  0.00           H  
ATOM     66  HB2 SER A   5       7.126   8.347   2.112  1.00  0.00           H  
ATOM     67  HB3 SER A   5       6.974   6.595   2.123  1.00  0.00           H  
ATOM     68  HG  SER A   5       9.098   6.459   1.374  1.00  0.00           H  
ATOM     69  N   VAL A   6       5.761   5.884  -1.221  1.00  0.00           N  
ATOM     70  CA  VAL A   6       5.434   4.519  -1.729  1.00  0.00           C  
ATOM     71  C   VAL A   6       5.327   4.550  -3.256  1.00  0.00           C  
ATOM     72  O   VAL A   6       5.242   5.600  -3.861  1.00  0.00           O  
ATOM     73  CB  VAL A   6       4.103   4.051  -1.138  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       3.752   2.673  -1.705  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       4.226   3.956   0.384  1.00  0.00           C  
ATOM     76  H   VAL A   6       5.286   6.666  -1.575  1.00  0.00           H  
ATOM     77  HA  VAL A   6       6.216   3.833  -1.438  1.00  0.00           H  
ATOM     78  HB  VAL A   6       3.325   4.756  -1.396  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       4.643   2.064  -1.749  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       3.024   2.197  -1.066  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       3.341   2.785  -2.697  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       4.666   4.865   0.767  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       3.247   3.819   0.818  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       4.855   3.117   0.642  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.332   3.405  -3.883  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.230   3.365  -5.369  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.575   2.049  -5.798  1.00  0.00           C  
ATOM     88  O   ASP A   7       4.821   1.009  -5.222  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.632   3.458  -5.978  1.00  0.00           C  
ATOM     90  CG  ASP A   7       6.526   3.852  -7.452  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       5.587   4.554  -7.791  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       7.384   3.445  -8.218  1.00  0.00           O  
ATOM     93  H   ASP A   7       5.401   2.570  -3.376  1.00  0.00           H  
ATOM     94  HA  ASP A   7       4.632   4.196  -5.713  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       7.206   4.203  -5.446  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       7.124   2.501  -5.898  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.746   2.081  -6.808  1.00  0.00           N  
ATOM     98  CA  CYS A   8       3.085   0.825  -7.265  1.00  0.00           C  
ATOM     99  C   CYS A   8       2.963   0.836  -8.794  1.00  0.00           C  
ATOM    100  O   CYS A   8       1.893   0.657  -9.340  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.685   0.715  -6.645  1.00  0.00           C  
ATOM    102  SG  CYS A   8       1.736   1.243  -4.912  1.00  0.00           S  
ATOM    103  H   CYS A   8       3.561   2.927  -7.265  1.00  0.00           H  
ATOM    104  HA  CYS A   8       3.681  -0.020  -6.959  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       1.001   1.348  -7.191  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       1.345  -0.310  -6.700  1.00  0.00           H  
ATOM    107  N   SER A   9       4.049   1.046  -9.488  1.00  0.00           N  
ATOM    108  CA  SER A   9       3.988   1.069 -10.980  1.00  0.00           C  
ATOM    109  C   SER A   9       4.095  -0.357 -11.524  1.00  0.00           C  
ATOM    110  O   SER A   9       4.286  -0.571 -12.704  1.00  0.00           O  
ATOM    111  CB  SER A   9       5.141   1.911 -11.526  1.00  0.00           C  
ATOM    112  OG  SER A   9       4.623   3.113 -12.081  1.00  0.00           O  
ATOM    113  H   SER A   9       4.903   1.191  -9.031  1.00  0.00           H  
ATOM    114  HA  SER A   9       3.049   1.499 -11.292  1.00  0.00           H  
ATOM    115  HB2 SER A   9       5.822   2.154 -10.729  1.00  0.00           H  
ATOM    116  HB3 SER A   9       5.667   1.348 -12.287  1.00  0.00           H  
ATOM    117  HG  SER A   9       4.646   3.788 -11.399  1.00  0.00           H  
ATOM    118  N   GLU A  10       3.972  -1.331 -10.670  1.00  0.00           N  
ATOM    119  CA  GLU A  10       4.064  -2.749 -11.126  1.00  0.00           C  
ATOM    120  C   GLU A  10       2.969  -3.573 -10.450  1.00  0.00           C  
ATOM    121  O   GLU A  10       2.937  -4.785 -10.536  1.00  0.00           O  
ATOM    122  CB  GLU A  10       5.429  -3.303 -10.740  1.00  0.00           C  
ATOM    123  CG  GLU A  10       5.575  -3.295  -9.217  1.00  0.00           C  
ATOM    124  CD  GLU A  10       6.508  -2.156  -8.803  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       6.173  -1.014  -9.068  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       7.546  -2.446  -8.230  1.00  0.00           O  
ATOM    127  H   GLU A  10       3.821  -1.130  -9.725  1.00  0.00           H  
ATOM    128  HA  GLU A  10       3.944  -2.795 -12.198  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       5.531  -4.312 -11.111  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       6.190  -2.680 -11.172  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       4.604  -3.150  -8.764  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       5.990  -4.236  -8.890  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.081  -2.915  -9.771  1.00  0.00           N  
ATOM    134  CA  TYR A  11       0.984  -3.615  -9.066  1.00  0.00           C  
ATOM    135  C   TYR A  11      -0.209  -3.792 -10.017  1.00  0.00           C  
ATOM    136  O   TYR A  11      -0.239  -3.213 -11.085  1.00  0.00           O  
ATOM    137  CB  TYR A  11       0.604  -2.763  -7.852  1.00  0.00           C  
ATOM    138  CG  TYR A  11       1.520  -3.137  -6.710  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       2.756  -2.495  -6.584  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       1.152  -4.131  -5.795  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       3.622  -2.838  -5.541  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       2.023  -4.476  -4.753  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.254  -3.829  -4.626  1.00  0.00           C  
ATOM    144  OH  TYR A  11       4.107  -4.171  -3.598  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.141  -1.947  -9.713  1.00  0.00           H  
ATOM    146  HA  TYR A  11       1.326  -4.584  -8.733  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.741  -1.719  -8.095  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -0.422  -2.933  -7.572  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       3.040  -1.733  -7.292  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       0.200  -4.628  -5.888  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       4.575  -2.339  -5.443  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       1.746  -5.244  -4.045  1.00  0.00           H  
ATOM    153  HH  TYR A  11       3.774  -4.974  -3.192  1.00  0.00           H  
ATOM    154  N   PRO A  12      -1.151  -4.600  -9.602  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -1.113  -5.297  -8.309  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.424  -6.657  -8.431  1.00  0.00           C  
ATOM    157  O   PRO A  12       0.235  -6.954  -9.408  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -2.594  -5.470  -7.968  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.373  -5.375  -9.312  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -2.363  -4.899 -10.377  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -0.629  -4.701  -7.565  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -2.755  -6.439  -7.513  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -2.913  -4.691  -7.302  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.769  -6.346  -9.581  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -4.175  -4.658  -9.226  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -2.172  -5.691 -11.048  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -2.710  -4.039 -10.922  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.575  -7.482  -7.432  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.065  -8.824  -7.459  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.935  -9.867  -6.941  1.00  0.00           C  
ATOM    171  O   LYS A  13      -1.634  -9.621  -5.979  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.300  -8.800  -6.560  1.00  0.00           C  
ATOM    173  CG  LYS A  13       1.975  -7.430  -6.655  1.00  0.00           C  
ATOM    174  CD  LYS A  13       3.158  -7.380  -5.687  1.00  0.00           C  
ATOM    175  CE  LYS A  13       4.372  -8.047  -6.333  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       4.932  -7.148  -7.381  1.00  0.00           N  
ATOM    177  H   LYS A  13      -1.108  -7.213  -6.655  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.357  -9.062  -8.469  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.005  -8.984  -5.536  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       1.992  -9.560  -6.880  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       2.326  -7.271  -7.664  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       1.265  -6.660  -6.394  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       3.390  -6.350  -5.457  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       2.901  -7.903  -4.778  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       5.123  -8.235  -5.580  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       4.072  -8.982  -6.783  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       4.509  -6.204  -7.291  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       5.965  -7.080  -7.263  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       4.716  -7.534  -8.321  1.00  0.00           H  
ATOM    190  N   PRO A  14      -0.978 -11.002  -7.598  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -1.894 -12.101  -7.228  1.00  0.00           C  
ATOM    192  C   PRO A  14      -1.332 -12.906  -6.054  1.00  0.00           C  
ATOM    193  O   PRO A  14      -1.772 -14.001  -5.766  1.00  0.00           O  
ATOM    194  CB  PRO A  14      -1.953 -12.954  -8.495  1.00  0.00           C  
ATOM    195  CG  PRO A  14      -0.667 -12.638  -9.295  1.00  0.00           C  
ATOM    196  CD  PRO A  14      -0.137 -11.290  -8.779  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -2.875 -11.719  -6.996  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      -1.982 -14.003  -8.233  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -2.819 -12.692  -9.081  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       0.069 -13.412  -9.125  1.00  0.00           H  
ATOM    201  HG3 PRO A  14      -0.893 -12.561 -10.343  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       0.906 -11.379  -8.524  1.00  0.00           H  
ATOM    203  HD3 PRO A  14      -0.269 -10.525  -9.505  1.00  0.00           H  
ATOM    204  N   ALA A  15      -0.362 -12.366  -5.378  1.00  0.00           N  
ATOM    205  CA  ALA A  15       0.241 -13.084  -4.219  1.00  0.00           C  
ATOM    206  C   ALA A  15       1.409 -12.260  -3.674  1.00  0.00           C  
ATOM    207  O   ALA A  15       2.420 -12.093  -4.327  1.00  0.00           O  
ATOM    208  CB  ALA A  15       0.751 -14.452  -4.677  1.00  0.00           C  
ATOM    209  H   ALA A  15      -0.029 -11.484  -5.634  1.00  0.00           H  
ATOM    210  HA  ALA A  15      -0.502 -13.215  -3.448  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       0.201 -14.767  -5.552  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       1.802 -14.383  -4.917  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       0.609 -15.172  -3.885  1.00  0.00           H  
ATOM    214  N   CYS A  16       1.280 -11.736  -2.486  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.385 -10.918  -1.918  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.267 -11.775  -1.012  1.00  0.00           C  
ATOM    217  O   CYS A  16       2.866 -12.816  -0.531  1.00  0.00           O  
ATOM    218  CB  CYS A  16       1.810  -9.771  -1.086  1.00  0.00           C  
ATOM    219  SG  CYS A  16       3.153  -8.682  -0.571  1.00  0.00           S  
ATOM    220  H   CYS A  16       0.456 -11.874  -1.973  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.982 -10.513  -2.721  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       1.094  -9.213  -1.671  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.326 -10.168  -0.213  1.00  0.00           H  
ATOM    224  N   THR A  17       4.462 -11.320  -0.761  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.384 -12.070   0.130  1.00  0.00           C  
ATOM    226  C   THR A  17       4.773 -12.117   1.530  1.00  0.00           C  
ATOM    227  O   THR A  17       3.603 -12.403   1.690  1.00  0.00           O  
ATOM    228  CB  THR A  17       6.738 -11.357   0.167  1.00  0.00           C  
ATOM    229  OG1 THR A  17       6.572 -10.061   0.726  1.00  0.00           O  
ATOM    230  CG2 THR A  17       7.289 -11.236  -1.254  1.00  0.00           C  
ATOM    231  H   THR A  17       4.744 -10.472  -1.150  1.00  0.00           H  
ATOM    232  HA  THR A  17       5.515 -13.074  -0.238  1.00  0.00           H  
ATOM    233  HB  THR A  17       7.429 -11.925   0.770  1.00  0.00           H  
ATOM    234  HG1 THR A  17       6.320  -9.462   0.020  1.00  0.00           H  
ATOM    235 HG21 THR A  17       6.487 -10.986  -1.932  1.00  0.00           H  
ATOM    236 HG22 THR A  17       8.040 -10.460  -1.284  1.00  0.00           H  
ATOM    237 HG23 THR A  17       7.730 -12.176  -1.551  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.539 -11.844   2.551  1.00  0.00           N  
ATOM    239  CA  LEU A  18       4.957 -11.891   3.919  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.522 -10.769   4.798  1.00  0.00           C  
ATOM    241  O   LEU A  18       5.247 -10.712   5.980  1.00  0.00           O  
ATOM    242  CB  LEU A  18       5.271 -13.243   4.554  1.00  0.00           C  
ATOM    243  CG  LEU A  18       6.777 -13.500   4.488  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       7.408 -13.192   5.847  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       7.026 -14.968   4.132  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.480 -11.622   2.420  1.00  0.00           H  
ATOM    247  HA  LEU A  18       3.886 -11.770   3.847  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       4.949 -13.242   5.585  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       4.754 -14.020   4.015  1.00  0.00           H  
ATOM    250  HG  LEU A  18       7.219 -12.865   3.734  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       7.216 -12.161   6.106  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       6.978 -13.837   6.598  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       8.474 -13.358   5.795  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       6.236 -15.578   4.544  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       7.046 -15.080   3.059  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       7.974 -15.283   4.543  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.289  -9.870   4.246  1.00  0.00           N  
ATOM    258  CA  GLU A  19       6.827  -8.760   5.090  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.652  -8.105   5.810  1.00  0.00           C  
ATOM    260  O   GLU A  19       4.521  -8.529   5.669  1.00  0.00           O  
ATOM    261  CB  GLU A  19       7.528  -7.715   4.218  1.00  0.00           C  
ATOM    262  CG  GLU A  19       8.320  -8.405   3.111  1.00  0.00           C  
ATOM    263  CD  GLU A  19       9.107  -9.581   3.692  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       9.728  -9.399   4.727  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       9.075 -10.644   3.094  1.00  0.00           O  
ATOM    266  H   GLU A  19       6.497  -9.916   3.292  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.521  -9.158   5.816  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       6.789  -7.062   3.778  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       8.201  -7.132   4.830  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       7.638  -8.761   2.357  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       9.008  -7.700   2.668  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.885  -7.075   6.572  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.735  -6.433   7.267  1.00  0.00           C  
ATOM    274  C   TYR A  20       4.935  -4.923   7.405  1.00  0.00           C  
ATOM    275  O   TYR A  20       5.221  -4.414   8.470  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.535  -7.048   8.653  1.00  0.00           C  
ATOM    277  CG  TYR A  20       3.184  -6.628   9.192  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       2.054  -6.642   8.359  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       3.061  -6.218  10.526  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.807  -6.247   8.860  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.814  -5.824  11.026  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.688  -5.837  10.193  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -0.540  -5.448  10.690  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.795  -6.728   6.678  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.846  -6.606   6.682  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       4.577  -8.125   8.579  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       5.312  -6.701   9.318  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       2.143  -6.960   7.331  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       3.927  -6.206  11.170  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -0.064  -6.255   8.216  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       1.720  -5.507  12.054  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -0.809  -4.654  10.224  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.738  -4.205   6.337  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.848  -2.725   6.382  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.426  -2.181   6.218  1.00  0.00           C  
ATOM    296  O   ARG A  21       3.019  -1.835   5.127  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.734  -2.228   5.235  1.00  0.00           C  
ATOM    298  CG  ARG A  21       6.778  -3.294   4.887  1.00  0.00           C  
ATOM    299  CD  ARG A  21       8.154  -2.640   4.763  1.00  0.00           C  
ATOM    300  NE  ARG A  21       9.158  -3.455   5.504  1.00  0.00           N  
ATOM    301  CZ  ARG A  21      10.205  -3.925   4.884  1.00  0.00           C  
ATOM    302  NH1 ARG A  21      10.068  -4.524   3.733  1.00  0.00           N  
ATOM    303  NH2 ARG A  21      11.389  -3.798   5.417  1.00  0.00           N  
ATOM    304  H   ARG A  21       4.480  -4.641   5.505  1.00  0.00           H  
ATOM    305  HA  ARG A  21       5.255  -2.413   7.334  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       5.120  -2.029   4.368  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       6.237  -1.321   5.536  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       6.805  -4.041   5.666  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       6.518  -3.761   3.948  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       8.435  -2.583   3.721  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       8.119  -1.645   5.181  1.00  0.00           H  
ATOM    312  HE  ARG A  21       9.030  -3.638   6.458  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       9.160  -4.624   3.326  1.00  0.00           H  
ATOM    314 HH12 ARG A  21      10.871  -4.883   3.258  1.00  0.00           H  
ATOM    315 HH21 ARG A  21      11.494  -3.341   6.299  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      12.191  -4.160   4.942  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.702  -2.159   7.309  1.00  0.00           N  
ATOM    318  CA  PRO A  22       1.290  -1.725   7.327  1.00  0.00           C  
ATOM    319  C   PRO A  22       1.133  -0.275   6.931  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.423   0.598   7.697  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.856  -1.942   8.784  1.00  0.00           C  
ATOM    322  CG  PRO A  22       2.156  -2.012   9.611  1.00  0.00           C  
ATOM    323  CD  PRO A  22       3.238  -2.511   8.641  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.702  -2.352   6.680  1.00  0.00           H  
ATOM    325  HB2 PRO A  22       0.254  -1.095   9.121  1.00  0.00           H  
ATOM    326  HB3 PRO A  22       0.305  -2.865   8.882  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       2.410  -1.030   9.987  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       2.045  -2.709  10.426  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       4.177  -2.005   8.823  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       3.355  -3.579   8.723  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.652  -0.005   5.748  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.472   1.412   5.361  1.00  0.00           C  
ATOM    333  C   LEU A  23      -1.010   1.759   5.470  1.00  0.00           C  
ATOM    334  O   LEU A  23      -1.830   1.212   4.760  1.00  0.00           O  
ATOM    335  CB  LEU A  23       0.944   1.608   3.923  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.224   0.804   3.696  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       2.411   0.569   2.203  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.420   1.580   4.243  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.398  -0.731   5.117  1.00  0.00           H  
ATOM    340  HA  LEU A  23       1.043   2.046   6.022  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.176   1.267   3.243  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.142   2.655   3.747  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.151  -0.148   4.201  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       2.206   1.482   1.667  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       3.428   0.258   2.015  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       1.732  -0.204   1.874  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.074   2.490   4.709  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       3.937   0.975   4.973  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       4.092   1.821   3.434  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.376   2.669   6.335  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.818   3.016   6.426  1.00  0.00           C  
ATOM    352  C   CYS A  24      -3.125   3.916   5.244  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.230   4.436   4.616  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -3.139   3.728   7.748  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -4.917   3.600   8.073  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.711   3.122   6.900  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.408   2.112   6.348  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.597   3.263   8.544  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -2.860   4.762   7.692  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.360   4.066   4.891  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.675   4.896   3.702  1.00  0.00           C  
ATOM    362  C   GLY A  25      -5.695   5.970   4.021  1.00  0.00           C  
ATOM    363  O   GLY A  25      -6.392   5.912   5.013  1.00  0.00           O  
ATOM    364  H   GLY A  25      -5.076   3.608   5.380  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.808   5.351   3.337  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.035   4.274   2.951  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.778   6.970   3.181  1.00  0.00           N  
ATOM    368  CA  SER A  26      -6.750   8.064   3.440  1.00  0.00           C  
ATOM    369  C   SER A  26      -8.159   7.474   3.584  1.00  0.00           C  
ATOM    370  O   SER A  26      -9.064   8.117   4.078  1.00  0.00           O  
ATOM    371  CB  SER A  26      -6.727   9.053   2.275  1.00  0.00           C  
ATOM    372  OG  SER A  26      -7.595  10.140   2.565  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.193   7.000   2.385  1.00  0.00           H  
ATOM    374  HA  SER A  26      -6.473   8.575   4.354  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -5.725   9.425   2.135  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -7.050   8.551   1.372  1.00  0.00           H  
ATOM    377  HG  SER A  26      -8.447   9.780   2.818  1.00  0.00           H  
ATOM    378  N   ASP A  27      -8.352   6.255   3.150  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.702   5.621   3.257  1.00  0.00           C  
ATOM    380  C   ASP A  27      -9.870   4.967   4.633  1.00  0.00           C  
ATOM    381  O   ASP A  27     -10.711   4.113   4.827  1.00  0.00           O  
ATOM    382  CB  ASP A  27      -9.869   4.559   2.161  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -8.549   3.814   1.944  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -7.802   3.679   2.900  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -8.309   3.387   0.826  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.610   5.757   2.753  1.00  0.00           H  
ATOM    387  HA  ASP A  27     -10.460   6.381   3.132  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -10.633   3.855   2.458  1.00  0.00           H  
ATOM    389  HB3 ASP A  27     -10.163   5.039   1.240  1.00  0.00           H  
ATOM    390  N   ASN A  28      -9.085   5.371   5.594  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -9.205   4.789   6.962  1.00  0.00           C  
ATOM    392  C   ASN A  28      -9.027   3.267   6.922  1.00  0.00           C  
ATOM    393  O   ASN A  28      -9.413   2.568   7.838  1.00  0.00           O  
ATOM    394  CB  ASN A  28     -10.585   5.120   7.534  1.00  0.00           C  
ATOM    395  CG  ASN A  28     -10.912   6.590   7.263  1.00  0.00           C  
ATOM    396  OD1 ASN A  28     -12.066   6.965   7.193  1.00  0.00           O  
ATOM    397  ND2 ASN A  28      -9.939   7.445   7.107  1.00  0.00           N  
ATOM    398  H   ASN A  28      -8.423   6.069   5.418  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -8.447   5.219   7.599  1.00  0.00           H  
ATOM    400  HB2 ASN A  28     -11.329   4.493   7.063  1.00  0.00           H  
ATOM    401  HB3 ASN A  28     -10.586   4.944   8.598  1.00  0.00           H  
ATOM    402 HD21 ASN A  28      -9.009   7.144   7.165  1.00  0.00           H  
ATOM    403 HD22 ASN A  28     -10.140   8.389   6.934  1.00  0.00           H  
ATOM    404  N   LYS A  29      -8.443   2.741   5.879  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -8.248   1.261   5.812  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.753   0.940   5.904  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.932   1.568   5.265  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.811   0.707   4.496  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -9.870   1.661   3.936  1.00  0.00           C  
ATOM    410  CD  LYS A  29     -10.453   1.080   2.646  1.00  0.00           C  
ATOM    411  CE  LYS A  29     -11.813   0.446   2.943  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -11.608  -0.900   3.546  1.00  0.00           N  
ATOM    413  H   LYS A  29      -8.133   3.313   5.148  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.761   0.798   6.642  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -8.012   0.589   3.776  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -9.262  -0.251   4.683  1.00  0.00           H  
ATOM    417  HG2 LYS A  29     -10.660   1.787   4.664  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -9.419   2.617   3.727  1.00  0.00           H  
ATOM    419  HD2 LYS A  29     -10.573   1.867   1.917  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -9.785   0.326   2.257  1.00  0.00           H  
ATOM    421  HE2 LYS A  29     -12.358   1.072   3.635  1.00  0.00           H  
ATOM    422  HE3 LYS A  29     -12.374   0.348   2.026  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -10.761  -1.340   3.131  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -11.481  -0.805   4.573  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -12.438  -1.497   3.356  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.393  -0.031   6.701  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.952  -0.389   6.838  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.608  -1.519   5.867  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.385  -2.426   5.648  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.668  -0.845   8.276  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.591   0.293   9.122  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.340  -1.614   8.329  1.00  0.00           C  
ATOM    433  H   THR A  30      -7.070  -0.523   7.211  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.346   0.476   6.610  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.464  -1.490   8.612  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -3.979   0.093   9.835  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.588  -1.079   7.767  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -3.018  -1.711   9.355  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.475  -2.597   7.900  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.439  -1.470   5.299  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.016  -2.537   4.353  1.00  0.00           C  
ATOM    442  C   TYR A  31      -1.887  -3.335   5.002  1.00  0.00           C  
ATOM    443  O   TYR A  31      -0.891  -2.775   5.424  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.551  -1.883   3.051  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -3.756  -1.298   2.359  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.588  -2.121   1.590  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.056   0.062   2.504  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -5.718  -1.582   0.964  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -5.188   0.600   1.880  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.018  -0.223   1.110  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.136   0.305   0.498  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.828  -0.731   5.502  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -3.849  -3.194   4.151  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -1.842  -1.099   3.273  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.090  -2.620   2.413  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.356  -3.170   1.477  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -3.414   0.697   3.098  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.359  -2.216   0.369  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -5.419   1.648   1.991  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -7.760  -0.410   0.355  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.057  -4.636   5.106  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.026  -5.498   5.755  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.366  -4.954   5.475  1.00  0.00           C  
ATOM    464  O   GLY A  32       1.089  -4.579   6.376  1.00  0.00           O  
ATOM    465  H   GLY A  32      -2.878  -5.044   4.770  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.198  -5.506   6.821  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.101  -6.505   5.376  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.751  -4.890   4.234  1.00  0.00           N  
ATOM    469  CA  ASN A  33       2.097  -4.345   3.929  1.00  0.00           C  
ATOM    470  C   ASN A  33       2.068  -3.551   2.635  1.00  0.00           C  
ATOM    471  O   ASN A  33       1.028  -3.258   2.080  1.00  0.00           O  
ATOM    472  CB  ASN A  33       3.135  -5.468   3.828  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.660  -6.568   2.888  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.500  -6.633   2.547  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       3.525  -7.444   2.458  1.00  0.00           N  
ATOM    476  H   ASN A  33       0.153  -5.182   3.513  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.384  -3.682   4.727  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       4.065  -5.068   3.460  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       3.298  -5.882   4.801  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       4.462  -7.385   2.739  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       3.240  -8.161   1.861  1.00  0.00           H  
ATOM    482  N   LYS A  34       3.219  -3.178   2.178  1.00  0.00           N  
ATOM    483  CA  LYS A  34       3.328  -2.372   0.949  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.440  -2.919  -0.165  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.710  -2.182  -0.785  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.797  -2.380   0.523  1.00  0.00           C  
ATOM    487  CG  LYS A  34       5.100  -3.620  -0.331  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.546  -3.561  -0.818  1.00  0.00           C  
ATOM    489  CE  LYS A  34       6.566  -3.078  -2.270  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       5.915  -1.741  -2.358  1.00  0.00           N  
ATOM    491  H   LYS A  34       4.033  -3.415   2.664  1.00  0.00           H  
ATOM    492  HA  LYS A  34       3.022  -1.364   1.164  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       5.004  -1.495  -0.038  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       5.422  -2.397   1.404  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       4.948  -4.519   0.261  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.442  -3.634  -1.185  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       7.109  -2.876  -0.200  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.987  -4.545  -0.762  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       7.587  -3.000  -2.610  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       6.027  -3.783  -2.891  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       4.989  -1.775  -1.886  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       6.517  -1.031  -1.892  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       5.782  -1.484  -3.356  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.504  -4.184  -0.448  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.668  -4.720  -1.545  1.00  0.00           C  
ATOM    506  C   CYS A  35       0.197  -4.433  -1.263  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.429  -3.676  -1.965  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.882  -6.223  -1.691  1.00  0.00           C  
ATOM    509  SG  CYS A  35       2.206  -6.979  -0.084  1.00  0.00           S  
ATOM    510  H   CYS A  35       3.111  -4.768   0.036  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.948  -4.232  -2.463  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       1.001  -6.661  -2.113  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       2.722  -6.402  -2.347  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.363  -5.030  -0.250  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -1.801  -4.780   0.053  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.113  -3.279  -0.069  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.208  -2.900  -0.432  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.118  -5.275   1.465  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.179  -6.806   1.453  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.247  -7.385   1.416  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.066  -7.487   1.480  1.00  0.00           N  
ATOM    522  H   ASN A  36       0.154  -5.649   0.304  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.410  -5.322  -0.656  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.345  -4.948   2.146  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.072  -4.880   1.784  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.214  -7.018   1.513  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.083  -8.467   1.455  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.164  -2.417   0.210  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.436  -0.952   0.075  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.561  -0.613  -1.393  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.444   0.096  -1.832  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.282  -0.139   0.668  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -0.540   1.312   0.398  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -1.745   1.892   0.774  1.00  0.00           C  
ATOM    535  CD2 PHE A  37       0.420   2.054  -0.279  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -1.997   3.237   0.467  1.00  0.00           C  
ATOM    537  CE2 PHE A  37       0.184   3.397  -0.583  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -1.029   3.992  -0.214  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.276  -2.730   0.489  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.356  -0.699   0.582  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.217  -0.339   1.662  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.648  -0.390   0.260  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.477   1.302   1.298  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       1.350   1.587  -0.555  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -2.930   3.693   0.758  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       0.931   3.971  -1.110  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -1.221   5.030  -0.460  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.656  -1.129  -2.131  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.629  -0.886  -3.605  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.866  -1.513  -4.257  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.333  -1.056  -5.279  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.631  -1.506  -4.215  1.00  0.00           C  
ATOM    553  SG  CYS A  38       2.067  -0.456  -3.864  1.00  0.00           S  
ATOM    554  H   CYS A  38       0.020  -1.680  -1.698  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.630   0.179  -3.791  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       0.791  -2.486  -3.790  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.505  -1.595  -5.283  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.412  -2.545  -3.670  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.628  -3.170  -4.257  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.746  -2.137  -4.198  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.688  -2.165  -4.964  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -4.016  -4.408  -3.445  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.811  -5.346  -3.335  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -1.689  -4.940  -3.564  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.996  -6.591  -2.991  1.00  0.00           N  
ATOM    566  H   ASN A  39      -2.038  -2.893  -2.840  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -3.438  -3.449  -5.286  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -4.330  -4.106  -2.456  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.826  -4.924  -3.938  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -3.901  -6.919  -2.805  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -2.231  -7.198  -2.917  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.623  -1.205  -3.293  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.643  -0.135  -3.168  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.329   0.950  -4.195  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.204   1.494  -4.838  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.574   0.460  -1.760  1.00  0.00           C  
ATOM    577  H   ALA A  40      -3.843  -1.201  -2.701  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.624  -0.543  -3.350  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -5.196  -0.284  -1.074  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -4.912   1.314  -1.763  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.560   0.769  -1.450  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.071   1.256  -4.356  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -3.662   2.292  -5.341  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.007   1.809  -6.748  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.175   2.586  -7.666  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.150   2.493  -5.243  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -1.705   3.548  -6.257  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -1.785   2.946  -3.826  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.388   0.793  -3.825  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.171   3.222  -5.134  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.652   1.560  -5.461  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.371   4.396  -6.211  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -0.699   3.866  -6.027  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -1.729   3.124  -7.250  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.503   2.544  -3.125  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -0.798   2.585  -3.575  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -1.798   4.023  -3.777  1.00  0.00           H  
ATOM    598  N   VAL A  42      -4.093   0.521  -6.921  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -4.400  -0.045  -8.261  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.915  -0.206  -8.440  1.00  0.00           C  
ATOM    601  O   VAL A  42      -6.435  -0.062  -9.528  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -3.725  -1.412  -8.374  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -2.220  -1.256  -8.166  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -4.276  -2.333  -7.293  1.00  0.00           C  
ATOM    605  H   VAL A  42      -3.938  -0.080  -6.163  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -4.013   0.609  -9.027  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -3.917  -1.837  -9.345  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -1.976  -0.209  -8.069  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -1.926  -1.778  -7.266  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -1.694  -1.672  -9.012  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -5.348  -2.245  -7.253  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -4.010  -3.349  -7.523  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -3.853  -2.055  -6.343  1.00  0.00           H  
ATOM    614  N   GLU A  43      -6.624  -0.514  -7.388  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -8.096  -0.693  -7.511  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.797   0.637  -7.246  1.00  0.00           C  
ATOM    617  O   GLU A  43     -10.006   0.705  -7.146  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -8.574  -1.739  -6.500  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -9.681  -2.582  -7.129  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -9.347  -4.067  -6.976  1.00  0.00           C  
ATOM    621  OE1 GLU A  43      -9.671  -4.623  -5.939  1.00  0.00           O  
ATOM    622  OE2 GLU A  43      -8.774  -4.623  -7.897  1.00  0.00           O  
ATOM    623  H   GLU A  43      -6.188  -0.627  -6.519  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -8.332  -1.028  -8.510  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -7.752  -2.375  -6.217  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.956  -1.246  -5.625  1.00  0.00           H  
ATOM    627  HG2 GLU A  43     -10.616  -2.369  -6.633  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -9.763  -2.338  -8.176  1.00  0.00           H  
ATOM    629  N   SER A  44      -8.048   1.697  -7.133  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.673   3.023  -6.874  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.289   3.987  -7.996  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.397   5.187  -7.855  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.166   3.571  -5.539  1.00  0.00           C  
ATOM    634  OG  SER A  44      -7.018   4.377  -5.770  1.00  0.00           O  
ATOM    635  H   SER A  44      -7.072   1.620  -7.218  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.747   2.917  -6.839  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -8.932   4.173  -5.079  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -7.916   2.748  -4.884  1.00  0.00           H  
ATOM    639  HG  SER A  44      -6.246   3.806  -5.749  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.831   3.468  -9.105  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -7.424   4.350 -10.235  1.00  0.00           C  
ATOM    642  C   ASN A  45      -6.231   5.198  -9.792  1.00  0.00           C  
ATOM    643  O   ASN A  45      -5.998   6.279 -10.295  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -8.593   5.258 -10.635  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -9.566   4.475 -11.519  1.00  0.00           C  
ATOM    646  OD1 ASN A  45     -10.037   4.980 -12.519  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -9.887   3.256 -11.191  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.747   2.495  -9.189  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -7.136   3.742 -11.079  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -9.107   5.600  -9.751  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -8.217   6.106 -11.184  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -9.507   2.850 -10.384  1.00  0.00           H  
ATOM    653 HD22 ASN A  45     -10.510   2.745 -11.750  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.476   4.705  -8.849  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.291   5.459  -8.352  1.00  0.00           C  
ATOM    656  C   GLY A  46      -4.734   6.806  -7.781  1.00  0.00           C  
ATOM    657  O   GLY A  46      -3.942   7.710  -7.608  1.00  0.00           O  
ATOM    658  H   GLY A  46      -5.691   3.830  -8.463  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -3.812   4.886  -7.577  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.595   5.621  -9.159  1.00  0.00           H  
ATOM    661  N   THR A  47      -5.994   6.938  -7.471  1.00  0.00           N  
ATOM    662  CA  THR A  47      -6.488   8.216  -6.892  1.00  0.00           C  
ATOM    663  C   THR A  47      -6.333   8.156  -5.372  1.00  0.00           C  
ATOM    664  O   THR A  47      -6.480   9.144  -4.681  1.00  0.00           O  
ATOM    665  CB  THR A  47      -7.965   8.409  -7.251  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -8.755   7.495  -6.504  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -8.167   8.159  -8.747  1.00  0.00           C  
ATOM    668  H   THR A  47      -6.610   6.192  -7.608  1.00  0.00           H  
ATOM    669  HA  THR A  47      -5.908   9.039  -7.281  1.00  0.00           H  
ATOM    670  HB  THR A  47      -8.263   9.418  -7.017  1.00  0.00           H  
ATOM    671  HG1 THR A  47      -8.219   6.720  -6.319  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -7.330   8.563  -9.297  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -8.238   7.096  -8.928  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -9.078   8.641  -9.072  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.025   6.999  -4.848  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -5.849   6.856  -3.397  1.00  0.00           C  
ATOM    677  C   LEU A  48      -4.462   7.373  -3.016  1.00  0.00           C  
ATOM    678  O   LEU A  48      -3.524   7.286  -3.783  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -5.958   5.368  -3.061  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.168   5.069  -1.795  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -5.923   4.052  -0.968  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -3.786   4.516  -2.154  1.00  0.00           C  
ATOM    683  H   LEU A  48      -5.906   6.214  -5.409  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -6.612   7.409  -2.870  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -6.995   5.108  -2.908  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.557   4.785  -3.877  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -5.059   5.976  -1.235  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -6.983   4.212  -1.094  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -5.662   3.060  -1.302  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -5.656   4.170   0.068  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -3.635   4.585  -3.220  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -3.025   5.090  -1.645  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -3.721   3.482  -1.848  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.320   7.882  -1.830  1.00  0.00           N  
ATOM    695  CA  THR A  49      -2.992   8.366  -1.401  1.00  0.00           C  
ATOM    696  C   THR A  49      -2.596   7.664  -0.107  1.00  0.00           C  
ATOM    697  O   THR A  49      -3.405   7.453   0.790  1.00  0.00           O  
ATOM    698  CB  THR A  49      -3.032   9.875  -1.185  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -3.723  10.163   0.024  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -3.751  10.539  -2.362  1.00  0.00           C  
ATOM    701  H   THR A  49      -5.082   7.925  -1.216  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.264   8.128  -2.163  1.00  0.00           H  
ATOM    703  HB  THR A  49      -2.024  10.250  -1.123  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -3.282  10.901   0.449  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -4.742  10.123  -2.459  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -3.823  11.602  -2.188  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -3.196  10.361  -3.271  1.00  0.00           H  
ATOM    708  N   LEU A  50      -1.351   7.302  -0.012  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -0.859   6.617   1.191  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.102   7.535   2.390  1.00  0.00           C  
ATOM    711  O   LEU A  50      -0.891   8.730   2.321  1.00  0.00           O  
ATOM    712  CB  LEU A  50       0.636   6.346   0.982  1.00  0.00           C  
ATOM    713  CG  LEU A  50       1.387   6.322   2.309  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       1.035   5.041   3.062  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       2.889   6.356   2.017  1.00  0.00           C  
ATOM    716  H   LEU A  50      -0.729   7.488  -0.743  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -1.394   5.678   1.314  1.00  0.00           H  
ATOM    718  HB2 LEU A  50       0.755   5.392   0.493  1.00  0.00           H  
ATOM    719  HB3 LEU A  50       1.051   7.120   0.354  1.00  0.00           H  
ATOM    720  HG  LEU A  50       1.114   7.181   2.904  1.00  0.00           H  
ATOM    721 HD11 LEU A  50      -0.037   4.977   3.175  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.390   4.188   2.504  1.00  0.00           H  
ATOM    723 HD13 LEU A  50       1.501   5.056   4.035  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       3.049   6.737   1.017  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       3.380   7.003   2.728  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       3.295   5.360   2.092  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.556   6.994   3.479  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.829   7.812   4.659  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.544   7.992   5.472  1.00  0.00           C  
ATOM    730  O   SER A  51      -0.087   9.093   5.704  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.876   7.101   5.518  1.00  0.00           C  
ATOM    732  OG  SER A  51      -2.264   6.243   6.424  1.00  0.00           O  
ATOM    733  H   SER A  51      -1.728   6.054   3.519  1.00  0.00           H  
ATOM    734  HA  SER A  51      -2.206   8.776   4.356  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.367   7.810   6.043  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -3.598   6.558   4.934  1.00  0.00           H  
ATOM    737  HG  SER A  51      -2.542   6.513   7.303  1.00  0.00           H  
ATOM    738  N   HIS A  52       0.025   6.911   5.913  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.270   6.983   6.726  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.863   5.579   6.874  1.00  0.00           C  
ATOM    741  O   HIS A  52       1.146   4.598   6.952  1.00  0.00           O  
ATOM    742  CB  HIS A  52       0.918   7.509   8.117  1.00  0.00           C  
ATOM    743  CG  HIS A  52       0.063   6.485   8.814  1.00  0.00           C  
ATOM    744  ND1 HIS A  52       0.007   6.374  10.195  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -0.769   5.505   8.329  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -0.832   5.360  10.483  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -1.328   4.798   9.383  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.377   6.048   5.719  1.00  0.00           H  
ATOM    749  HA  HIS A  52       1.984   7.641   6.254  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       1.824   7.675   8.682  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.372   8.435   8.026  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       0.488   6.931  10.842  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -0.978   5.321   7.278  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -1.076   5.037  11.479  1.00  0.00           H  
ATOM    755  N   PHE A  53       3.161   5.462   6.919  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.757   4.109   7.078  1.00  0.00           C  
ATOM    757  C   PHE A  53       3.472   3.575   8.479  1.00  0.00           C  
ATOM    758  O   PHE A  53       4.049   4.000   9.460  1.00  0.00           O  
ATOM    759  CB  PHE A  53       5.258   4.160   6.866  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.532   4.145   5.389  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       5.229   5.269   4.618  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       6.077   3.005   4.789  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       5.472   5.258   3.245  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       6.321   2.991   3.413  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       6.018   4.117   2.640  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.738   6.253   6.850  1.00  0.00           H  
ATOM    767  HA  PHE A  53       3.318   3.443   6.350  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.660   5.062   7.306  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       5.707   3.295   7.326  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       4.809   6.147   5.086  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       6.309   2.136   5.387  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       5.236   6.128   2.651  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       6.740   2.113   2.946  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       6.206   4.107   1.579  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.585   2.637   8.558  1.00  0.00           N  
ATOM    776  CA  GLY A  54       2.221   2.023   9.856  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.731   1.688   9.845  1.00  0.00           C  
ATOM    778  O   GLY A  54       0.016   2.006   8.915  1.00  0.00           O  
ATOM    779  H   GLY A  54       2.156   2.331   7.750  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.812   1.137  10.016  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.405   2.703  10.646  1.00  0.00           H  
ATOM    782  N   LYS A  55       0.260   1.074  10.878  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.191   0.735  10.953  1.00  0.00           C  
ATOM    784  C   LYS A  55      -1.931   1.887  11.636  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.517   2.372  12.670  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -1.417  -0.560  11.752  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -0.158  -0.945  12.535  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -0.395  -2.270  13.260  1.00  0.00           C  
ATOM    789  CE  LYS A  55       0.804  -3.194  13.039  1.00  0.00           C  
ATOM    790  NZ  LYS A  55       1.578  -3.311  14.306  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.858   0.856  11.611  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.579   0.611   9.952  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.232  -0.412  12.444  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -1.669  -1.358  11.070  1.00  0.00           H  
ATOM    795  HG2 LYS A  55       0.673  -1.051  11.852  1.00  0.00           H  
ATOM    796  HG3 LYS A  55       0.066  -0.176  13.259  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -0.518  -2.084  14.317  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -1.285  -2.739  12.870  1.00  0.00           H  
ATOM    799  HE2 LYS A  55       0.453  -4.171  12.738  1.00  0.00           H  
ATOM    800  HE3 LYS A  55       1.436  -2.784  12.266  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55       0.978  -3.020  15.106  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55       1.878  -4.297  14.439  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55       2.416  -2.698  14.260  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.016   2.334  11.064  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -3.774   3.460  11.682  1.00  0.00           C  
ATOM    806  C   CYS A  56      -3.864   3.250  13.195  1.00  0.00           C  
ATOM    807  O   CYS A  56      -4.669   2.434  13.613  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -5.183   3.515  11.088  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -5.212   4.715   9.732  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -3.126   3.908  13.908  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.330   1.933  10.228  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.264   4.390  11.477  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -5.454   2.539  10.713  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.885   3.816  11.851  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   LEU A   1      11.760   4.254   5.250  1.00  0.00           N  
ATOM      2  CA  LEU A   1      13.175   4.360   4.796  1.00  0.00           C  
ATOM      3  C   LEU A   1      13.334   5.588   3.895  1.00  0.00           C  
ATOM      4  O   LEU A   1      13.807   5.494   2.780  1.00  0.00           O  
ATOM      5  CB  LEU A   1      13.552   3.102   4.013  1.00  0.00           C  
ATOM      6  CG  LEU A   1      13.213   1.862   4.844  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      12.328   0.925   4.023  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      14.505   1.137   5.226  1.00  0.00           C  
ATOM      9  H1  LEU A   1      11.365   5.208   5.378  1.00  0.00           H  
ATOM     10  H2  LEU A   1      11.203   3.741   4.538  1.00  0.00           H  
ATOM     11  H3  LEU A   1      11.722   3.740   6.153  1.00  0.00           H  
ATOM     12  HA  LEU A   1      13.822   4.457   5.655  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      13.000   3.076   3.085  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      14.611   3.112   3.803  1.00  0.00           H  
ATOM     15  HG  LEU A   1      12.687   2.162   5.740  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      11.889   1.473   3.201  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      12.925   0.112   3.635  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      11.543   0.528   4.650  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      15.098   0.965   4.339  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      15.068   1.743   5.921  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      14.264   0.190   5.687  1.00  0.00           H  
ATOM     22  N   ALA A   2      12.946   6.739   4.373  1.00  0.00           N  
ATOM     23  CA  ALA A   2      13.076   7.975   3.549  1.00  0.00           C  
ATOM     24  C   ALA A   2      11.984   7.998   2.477  1.00  0.00           C  
ATOM     25  O   ALA A   2      11.621   6.979   1.924  1.00  0.00           O  
ATOM     26  CB  ALA A   2      14.450   7.996   2.876  1.00  0.00           C  
ATOM     27  H   ALA A   2      12.569   6.791   5.276  1.00  0.00           H  
ATOM     28  HA  ALA A   2      12.974   8.842   4.184  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      15.136   7.377   3.434  1.00  0.00           H  
ATOM     30  HB2 ALA A   2      14.362   7.618   1.867  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      14.821   9.010   2.848  1.00  0.00           H  
ATOM     32  N   ALA A   3      11.460   9.156   2.179  1.00  0.00           N  
ATOM     33  CA  ALA A   3      10.395   9.250   1.141  1.00  0.00           C  
ATOM     34  C   ALA A   3       9.069   8.755   1.722  1.00  0.00           C  
ATOM     35  O   ALA A   3       8.917   7.595   2.051  1.00  0.00           O  
ATOM     36  CB  ALA A   3      10.781   8.388  -0.063  1.00  0.00           C  
ATOM     37  H   ALA A   3      11.770   9.965   2.635  1.00  0.00           H  
ATOM     38  HA  ALA A   3      10.288  10.277   0.828  1.00  0.00           H  
ATOM     39  HB1 ALA A   3      11.846   8.210  -0.051  1.00  0.00           H  
ATOM     40  HB2 ALA A   3      10.258   7.444  -0.014  1.00  0.00           H  
ATOM     41  HB3 ALA A   3      10.512   8.902  -0.974  1.00  0.00           H  
ATOM     42  N   VAL A   4       8.105   9.626   1.849  1.00  0.00           N  
ATOM     43  CA  VAL A   4       6.789   9.204   2.405  1.00  0.00           C  
ATOM     44  C   VAL A   4       5.807   8.970   1.256  1.00  0.00           C  
ATOM     45  O   VAL A   4       4.908   9.754   1.023  1.00  0.00           O  
ATOM     46  CB  VAL A   4       6.244  10.293   3.331  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       6.881  10.154   4.716  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       6.578  11.671   2.757  1.00  0.00           C  
ATOM     49  H   VAL A   4       8.248  10.556   1.575  1.00  0.00           H  
ATOM     50  HA  VAL A   4       6.915   8.288   2.963  1.00  0.00           H  
ATOM     51  HB  VAL A   4       5.172  10.187   3.418  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       7.736   9.496   4.654  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       7.198  11.125   5.066  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       6.159   9.741   5.404  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       6.263  11.717   1.725  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       6.065  12.432   3.325  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       7.644  11.835   2.815  1.00  0.00           H  
ATOM     58  N   SER A   5       5.974   7.895   0.536  1.00  0.00           N  
ATOM     59  CA  SER A   5       5.058   7.601  -0.601  1.00  0.00           C  
ATOM     60  C   SER A   5       5.660   6.479  -1.447  1.00  0.00           C  
ATOM     61  O   SER A   5       6.846   6.455  -1.707  1.00  0.00           O  
ATOM     62  CB  SER A   5       4.887   8.857  -1.458  1.00  0.00           C  
ATOM     63  OG  SER A   5       4.655   8.476  -2.808  1.00  0.00           O  
ATOM     64  H   SER A   5       6.707   7.278   0.743  1.00  0.00           H  
ATOM     65  HA  SER A   5       4.096   7.289  -0.219  1.00  0.00           H  
ATOM     66  HB2 SER A   5       4.046   9.427  -1.101  1.00  0.00           H  
ATOM     67  HB3 SER A   5       5.782   9.460  -1.391  1.00  0.00           H  
ATOM     68  HG  SER A   5       3.707   8.384  -2.931  1.00  0.00           H  
ATOM     69  N   VAL A   6       4.857   5.542  -1.874  1.00  0.00           N  
ATOM     70  CA  VAL A   6       5.399   4.421  -2.692  1.00  0.00           C  
ATOM     71  C   VAL A   6       4.772   4.444  -4.087  1.00  0.00           C  
ATOM     72  O   VAL A   6       3.767   5.087  -4.319  1.00  0.00           O  
ATOM     73  CB  VAL A   6       5.072   3.090  -2.010  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       5.698   1.942  -2.804  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       5.639   3.094  -0.590  1.00  0.00           C  
ATOM     76  H   VAL A   6       3.903   5.572  -1.650  1.00  0.00           H  
ATOM     77  HA  VAL A   6       6.469   4.525  -2.777  1.00  0.00           H  
ATOM     78  HB  VAL A   6       4.000   2.959  -1.972  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       6.672   2.241  -3.162  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       5.799   1.077  -2.166  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       5.066   1.698  -3.644  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       5.202   3.906  -0.029  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       5.408   2.156  -0.107  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       6.712   3.221  -0.630  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.358   3.739  -5.016  1.00  0.00           N  
ATOM     86  CA  ASP A   7       4.802   3.709  -6.397  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.183   2.334  -6.656  1.00  0.00           C  
ATOM     88  O   ASP A   7       4.407   1.395  -5.919  1.00  0.00           O  
ATOM     89  CB  ASP A   7       5.924   3.962  -7.407  1.00  0.00           C  
ATOM     90  CG  ASP A   7       5.389   3.764  -8.826  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       4.442   4.447  -9.181  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       5.934   2.933  -9.534  1.00  0.00           O  
ATOM     93  H   ASP A   7       6.164   3.226  -4.803  1.00  0.00           H  
ATOM     94  HA  ASP A   7       4.044   4.471  -6.499  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       6.287   4.974  -7.295  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       6.732   3.268  -7.229  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.406   2.207  -7.695  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.774   0.891  -7.994  1.00  0.00           C  
ATOM     99  C   CYS A   8       2.697   0.696  -9.511  1.00  0.00           C  
ATOM    100  O   CYS A   8       1.646   0.432 -10.060  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.362   0.856  -7.401  1.00  0.00           C  
ATOM    102  SG  CYS A   8       1.404   1.467  -5.696  1.00  0.00           S  
ATOM    103  H   CYS A   8       3.236   2.976  -8.279  1.00  0.00           H  
ATOM    104  HA  CYS A   8       3.368   0.101  -7.559  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       0.708   1.482  -7.991  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       0.992  -0.159  -7.410  1.00  0.00           H  
ATOM    107  N   SER A   9       3.804   0.823 -10.194  1.00  0.00           N  
ATOM    108  CA  SER A   9       3.791   0.646 -11.676  1.00  0.00           C  
ATOM    109  C   SER A   9       3.900  -0.840 -12.022  1.00  0.00           C  
ATOM    110  O   SER A   9       3.961  -1.218 -13.175  1.00  0.00           O  
ATOM    111  CB  SER A   9       4.967   1.406 -12.293  1.00  0.00           C  
ATOM    112  OG  SER A   9       5.460   0.679 -13.411  1.00  0.00           O  
ATOM    113  H   SER A   9       4.642   1.038  -9.735  1.00  0.00           H  
ATOM    114  HA  SER A   9       2.867   1.031 -12.069  1.00  0.00           H  
ATOM    115  HB2 SER A   9       4.639   2.379 -12.618  1.00  0.00           H  
ATOM    116  HB3 SER A   9       5.748   1.520 -11.552  1.00  0.00           H  
ATOM    117  HG  SER A   9       6.419   0.731 -13.399  1.00  0.00           H  
ATOM    118  N   GLU A  10       3.919  -1.681 -11.033  1.00  0.00           N  
ATOM    119  CA  GLU A  10       4.019  -3.148 -11.293  1.00  0.00           C  
ATOM    120  C   GLU A  10       2.870  -3.873 -10.584  1.00  0.00           C  
ATOM    121  O   GLU A  10       2.668  -5.059 -10.757  1.00  0.00           O  
ATOM    122  CB  GLU A  10       5.356  -3.669 -10.763  1.00  0.00           C  
ATOM    123  CG  GLU A  10       5.414  -3.476  -9.247  1.00  0.00           C  
ATOM    124  CD  GLU A  10       6.459  -2.411  -8.906  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       6.283  -1.279  -9.327  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       7.419  -2.746  -8.230  1.00  0.00           O  
ATOM    127  H   GLU A  10       3.866  -1.348 -10.115  1.00  0.00           H  
ATOM    128  HA  GLU A  10       3.957  -3.329 -12.357  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       5.452  -4.719 -10.998  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       6.164  -3.121 -11.225  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       4.446  -3.158  -8.889  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       5.685  -4.408  -8.776  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.117  -3.167  -9.786  1.00  0.00           N  
ATOM    134  CA  TYR A  11       0.986  -3.790  -9.062  1.00  0.00           C  
ATOM    135  C   TYR A  11      -0.223  -3.862 -10.004  1.00  0.00           C  
ATOM    136  O   TYR A  11      -0.220  -3.254 -11.057  1.00  0.00           O  
ATOM    137  CB  TYR A  11       0.693  -2.921  -7.834  1.00  0.00           C  
ATOM    138  CG  TYR A  11       1.668  -3.291  -6.735  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       2.909  -2.647  -6.667  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       1.339  -4.278  -5.791  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       3.821  -2.982  -5.660  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       2.257  -4.614  -4.781  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.496  -3.966  -4.719  1.00  0.00           C  
ATOM    144  OH  TYR A  11       4.399  -4.296  -3.728  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.294  -2.220  -9.661  1.00  0.00           H  
ATOM    146  HA  TYR A  11       1.261  -4.785  -8.747  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.830  -1.882  -8.097  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -0.318  -3.069  -7.495  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       3.163  -1.888  -7.391  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       0.384  -4.776  -5.841  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       4.778  -2.484  -5.610  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       2.009  -5.375  -4.051  1.00  0.00           H  
ATOM    153  HH  TYR A  11       5.079  -4.849  -4.119  1.00  0.00           H  
ATOM    154  N   PRO A  12      -1.208  -4.623  -9.612  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -1.209  -5.357  -8.341  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.560  -6.733  -8.507  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.219  -7.145  -9.597  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -2.704  -5.482  -8.019  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.463  -5.316  -9.370  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -2.426  -4.837 -10.406  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -0.710  -4.797  -7.576  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -2.907  -6.456  -7.594  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -3.001  -4.709  -7.333  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.882  -6.266  -9.676  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -4.246  -4.582  -9.271  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -2.265  -5.605 -11.104  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -2.728  -3.944 -10.923  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.376  -7.436  -7.423  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.265  -8.779  -7.500  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.621  -9.809  -6.785  1.00  0.00           C  
ATOM    171  O   LYS A  13      -1.198  -9.513  -5.757  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.636  -8.725  -6.815  1.00  0.00           C  
ATOM    173  CG  LYS A  13       2.192  -7.299  -6.874  1.00  0.00           C  
ATOM    174  CD  LYS A  13       3.649  -7.301  -6.407  1.00  0.00           C  
ATOM    175  CE  LYS A  13       4.574  -7.351  -7.624  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       5.719  -8.263  -7.340  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.652  -7.075  -6.555  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.391  -9.060  -8.533  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.536  -9.028  -5.784  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       2.313  -9.390  -7.322  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       2.138  -6.932  -7.889  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       1.611  -6.658  -6.227  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       3.846  -6.403  -5.840  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       3.827  -8.166  -5.786  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       4.025  -7.716  -8.480  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       4.948  -6.359  -7.833  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       5.570  -8.732  -6.426  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       5.784  -8.980  -8.092  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       6.600  -7.714  -7.306  1.00  0.00           H  
ATOM    190  N   PRO A  14      -0.707 -10.990  -7.354  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -1.523 -12.086  -6.795  1.00  0.00           C  
ATOM    192  C   PRO A  14      -0.787 -12.782  -5.646  1.00  0.00           C  
ATOM    193  O   PRO A  14      -1.155 -13.857  -5.215  1.00  0.00           O  
ATOM    194  CB  PRO A  14      -1.705 -13.036  -7.979  1.00  0.00           C  
ATOM    195  CG  PRO A  14      -0.544 -12.740  -8.957  1.00  0.00           C  
ATOM    196  CD  PRO A  14      -0.016 -11.337  -8.617  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -2.481 -11.719  -6.467  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      -1.658 -14.063  -7.640  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -2.647 -12.846  -8.467  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       0.243 -13.472  -8.826  1.00  0.00           H  
ATOM    201  HG3 PRO A  14      -0.901 -12.756  -9.973  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       1.056 -11.361  -8.501  1.00  0.00           H  
ATOM    203  HD3 PRO A  14      -0.283 -10.636  -9.370  1.00  0.00           H  
ATOM    204  N   ALA A  15       0.244 -12.169  -5.149  1.00  0.00           N  
ATOM    205  CA  ALA A  15       1.014 -12.773  -4.025  1.00  0.00           C  
ATOM    206  C   ALA A  15       1.749 -11.661  -3.274  1.00  0.00           C  
ATOM    207  O   ALA A  15       2.746 -11.142  -3.736  1.00  0.00           O  
ATOM    208  CB  ALA A  15       2.027 -13.779  -4.575  1.00  0.00           C  
ATOM    209  H   ALA A  15       0.512 -11.305  -5.515  1.00  0.00           H  
ATOM    210  HA  ALA A  15       0.335 -13.275  -3.351  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       2.173 -13.604  -5.631  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       2.968 -13.661  -4.058  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       1.658 -14.782  -4.424  1.00  0.00           H  
ATOM    214  N   CYS A  16       1.261 -11.284  -2.125  1.00  0.00           N  
ATOM    215  CA  CYS A  16       1.928 -10.199  -1.353  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.108 -10.773  -0.570  1.00  0.00           C  
ATOM    217  O   CYS A  16       3.090 -11.912  -0.146  1.00  0.00           O  
ATOM    218  CB  CYS A  16       0.926  -9.575  -0.377  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -0.369  -8.728  -1.313  1.00  0.00           S  
ATOM    220  H   CYS A  16       0.451 -11.711  -1.772  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.284  -9.441  -2.034  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       0.484 -10.348   0.233  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.436  -8.864   0.256  1.00  0.00           H  
ATOM    224  N   THR A  17       4.134  -9.990  -0.368  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.309 -10.490   0.396  1.00  0.00           C  
ATOM    226  C   THR A  17       4.833 -10.982   1.761  1.00  0.00           C  
ATOM    227  O   THR A  17       3.652 -11.162   1.985  1.00  0.00           O  
ATOM    228  CB  THR A  17       6.320  -9.355   0.583  1.00  0.00           C  
ATOM    229  OG1 THR A  17       5.815  -8.426   1.533  1.00  0.00           O  
ATOM    230  CG2 THR A  17       6.547  -8.648  -0.754  1.00  0.00           C  
ATOM    231  H   THR A  17       4.127  -9.073  -0.714  1.00  0.00           H  
ATOM    232  HA  THR A  17       5.772 -11.304  -0.142  1.00  0.00           H  
ATOM    233  HB  THR A  17       7.256  -9.759   0.935  1.00  0.00           H  
ATOM    234  HG1 THR A  17       4.897  -8.249   1.315  1.00  0.00           H  
ATOM    235 HG21 THR A  17       6.467  -9.364  -1.558  1.00  0.00           H  
ATOM    236 HG22 THR A  17       5.802  -7.876  -0.884  1.00  0.00           H  
ATOM    237 HG23 THR A  17       7.531  -8.203  -0.764  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.730 -11.203   2.678  1.00  0.00           N  
ATOM    239  CA  LEU A  18       5.298 -11.684   4.018  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.678 -10.657   5.084  1.00  0.00           C  
ATOM    241  O   LEU A  18       5.012 -10.527   6.092  1.00  0.00           O  
ATOM    242  CB  LEU A  18       5.965 -13.028   4.325  1.00  0.00           C  
ATOM    243  CG  LEU A  18       7.484 -12.853   4.370  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       8.034 -13.508   5.637  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       8.108 -13.519   3.141  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.679 -11.054   2.488  1.00  0.00           H  
ATOM    247  HA  LEU A  18       4.225 -11.809   4.016  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       5.617 -13.392   5.281  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       5.710 -13.740   3.555  1.00  0.00           H  
ATOM    250  HG  LEU A  18       7.726 -11.801   4.374  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       7.526 -13.107   6.501  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       7.873 -14.575   5.589  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       9.092 -13.307   5.716  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       7.519 -13.286   2.266  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       9.114 -13.151   3.005  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       8.132 -14.589   3.284  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.730  -9.915   4.871  1.00  0.00           N  
ATOM    258  CA  GLU A  19       7.119  -8.894   5.881  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.886  -8.054   6.210  1.00  0.00           C  
ATOM    260  O   GLU A  19       5.156  -7.644   5.329  1.00  0.00           O  
ATOM    261  CB  GLU A  19       8.221  -7.999   5.311  1.00  0.00           C  
ATOM    262  CG  GLU A  19       9.538  -8.776   5.274  1.00  0.00           C  
ATOM    263  CD  GLU A  19       9.991  -8.944   3.823  1.00  0.00           C  
ATOM    264  OE1 GLU A  19      10.136  -7.937   3.149  1.00  0.00           O  
ATOM    265  OE2 GLU A  19      10.186 -10.075   3.411  1.00  0.00           O  
ATOM    266  H   GLU A  19       7.252 -10.022   4.049  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.473  -9.384   6.776  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       7.953  -7.693   4.309  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       8.337  -7.127   5.936  1.00  0.00           H  
ATOM    270  HG2 GLU A  19      10.290  -8.235   5.828  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       9.393  -9.749   5.718  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.624  -7.808   7.465  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.414  -7.015   7.809  1.00  0.00           C  
ATOM    274  C   TYR A  20       4.737  -5.523   7.873  1.00  0.00           C  
ATOM    275  O   TYR A  20       4.951  -4.963   8.931  1.00  0.00           O  
ATOM    276  CB  TYR A  20       3.847  -7.466   9.155  1.00  0.00           C  
ATOM    277  CG  TYR A  20       2.517  -6.781   9.385  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       1.569  -6.711   8.350  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       2.231  -6.214  10.632  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.340  -6.073   8.566  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.002  -5.576  10.847  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.058  -5.506   9.815  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -1.152  -4.878  10.031  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.207  -8.157   8.171  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.667  -7.175   7.047  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       3.708  -8.537   9.149  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       4.531  -7.194   9.945  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       1.786  -7.149   7.386  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       2.958  -6.267  11.428  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -0.392  -6.018   7.770  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       0.784  -5.139  11.809  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -1.177  -4.590  10.948  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.726  -4.872   6.746  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.971  -3.405   6.709  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.650  -2.757   6.288  1.00  0.00           C  
ATOM    296  O   ARG A  21       3.474  -2.408   5.138  1.00  0.00           O  
ATOM    297  CB  ARG A  21       6.062  -3.085   5.687  1.00  0.00           C  
ATOM    298  CG  ARG A  21       7.185  -4.117   5.803  1.00  0.00           C  
ATOM    299  CD  ARG A  21       8.538  -3.413   5.691  1.00  0.00           C  
ATOM    300  NE  ARG A  21       8.951  -3.355   4.260  1.00  0.00           N  
ATOM    301  CZ  ARG A  21      10.212  -3.242   3.949  1.00  0.00           C  
ATOM    302  NH1 ARG A  21      10.974  -2.408   4.604  1.00  0.00           N  
ATOM    303  NH2 ARG A  21      10.714  -3.963   2.983  1.00  0.00           N  
ATOM    304  H   ARG A  21       4.521  -5.349   5.916  1.00  0.00           H  
ATOM    305  HA  ARG A  21       5.260  -3.053   7.690  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       5.644  -3.116   4.692  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       6.460  -2.100   5.882  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       7.116  -4.618   6.757  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       7.092  -4.841   5.007  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       8.455  -2.410   6.083  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       9.277  -3.961   6.257  1.00  0.00           H  
ATOM    312  HE  ARG A  21       8.274  -3.403   3.554  1.00  0.00           H  
ATOM    313 HH11 ARG A  21      10.591  -1.856   5.345  1.00  0.00           H  
ATOM    314 HH12 ARG A  21      11.942  -2.322   4.366  1.00  0.00           H  
ATOM    315 HH21 ARG A  21      10.130  -4.602   2.481  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      11.681  -3.876   2.744  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.745  -2.670   7.236  1.00  0.00           N  
ATOM    318  CA  PRO A  22       1.378  -2.141   7.020  1.00  0.00           C  
ATOM    319  C   PRO A  22       1.330  -0.675   6.665  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.752   0.160   7.420  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.681  -2.365   8.369  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.802  -2.530   9.412  1.00  0.00           C  
ATOM    323  CD  PRO A  22       3.019  -3.054   8.638  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.874  -2.714   6.263  1.00  0.00           H  
ATOM    325  HB2 PRO A  22       0.080  -1.487   8.621  1.00  0.00           H  
ATOM    326  HB3 PRO A  22       0.068  -3.252   8.339  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       2.028  -1.576   9.869  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.511  -3.246  10.164  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.926  -2.586   8.995  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       3.082  -4.126   8.723  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.758  -0.351   5.542  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.618   1.069   5.191  1.00  0.00           C  
ATOM    333  C   LEU A  23      -0.853   1.430   5.461  1.00  0.00           C  
ATOM    334  O   LEU A  23      -1.697   0.561   5.468  1.00  0.00           O  
ATOM    335  CB  LEU A  23       0.979   1.213   3.715  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.397   0.698   3.506  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       2.643   0.516   2.014  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.399   1.697   4.079  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.380  -1.043   4.932  1.00  0.00           H  
ATOM    340  HA  LEU A  23       1.271   1.673   5.803  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.303   0.625   3.116  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       0.916   2.241   3.419  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.511  -0.253   4.006  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.893  -0.147   1.609  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       2.582   1.474   1.521  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       3.622   0.089   1.861  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.164   2.687   3.720  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       3.344   1.680   5.158  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       4.396   1.425   3.765  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.197   2.672   5.694  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.648   2.974   5.954  1.00  0.00           C  
ATOM    352  C   CYS A  24      -3.177   3.947   4.894  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.497   4.851   4.472  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.829   3.574   7.359  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -4.504   4.239   7.538  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.522   3.388   5.702  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.210   2.053   5.890  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.674   2.816   8.095  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -2.121   4.355   7.516  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.381   3.763   4.428  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.907   4.692   3.383  1.00  0.00           C  
ATOM    362  C   GLY A  25      -5.816   5.746   3.991  1.00  0.00           C  
ATOM    363  O   GLY A  25      -6.489   5.522   4.974  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.932   3.010   4.744  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -4.117   5.188   2.913  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.406   4.148   2.649  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.801   6.919   3.411  1.00  0.00           N  
ATOM    368  CA  SER A  26      -6.624   8.044   3.939  1.00  0.00           C  
ATOM    369  C   SER A  26      -8.055   7.575   4.241  1.00  0.00           C  
ATOM    370  O   SER A  26      -8.771   8.206   4.992  1.00  0.00           O  
ATOM    371  CB  SER A  26      -6.668   9.165   2.896  1.00  0.00           C  
ATOM    372  OG  SER A  26      -7.355  10.287   3.437  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.223   7.066   2.630  1.00  0.00           H  
ATOM    374  HA  SER A  26      -6.164   8.419   4.848  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -5.664   9.456   2.634  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -7.179   8.811   2.010  1.00  0.00           H  
ATOM    377  HG  SER A  26      -7.223  10.286   4.388  1.00  0.00           H  
ATOM    378  N   ASP A  27      -8.483   6.482   3.664  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.869   5.995   3.928  1.00  0.00           C  
ATOM    380  C   ASP A  27      -9.869   5.087   5.159  1.00  0.00           C  
ATOM    381  O   ASP A  27     -10.710   4.223   5.308  1.00  0.00           O  
ATOM    382  CB  ASP A  27     -10.381   5.211   2.716  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.300   4.237   2.243  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -8.429   3.918   3.036  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -9.361   3.827   1.095  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.899   5.985   3.060  1.00  0.00           H  
ATOM    387  HA  ASP A  27     -10.517   6.842   4.107  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -11.266   4.659   2.994  1.00  0.00           H  
ATOM    389  HB3 ASP A  27     -10.619   5.897   1.918  1.00  0.00           H  
ATOM    390  N   ASN A  28      -8.932   5.280   6.043  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -8.871   4.437   7.268  1.00  0.00           C  
ATOM    392  C   ASN A  28      -8.821   2.961   6.871  1.00  0.00           C  
ATOM    393  O   ASN A  28      -9.140   2.085   7.649  1.00  0.00           O  
ATOM    394  CB  ASN A  28     -10.107   4.703   8.131  1.00  0.00           C  
ATOM    395  CG  ASN A  28     -10.114   3.751   9.327  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -9.319   3.890  10.236  1.00  0.00           O  
ATOM    397  ND2 ASN A  28     -10.986   2.782   9.367  1.00  0.00           N  
ATOM    398  H   ASN A  28      -8.269   5.984   5.901  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -7.979   4.685   7.826  1.00  0.00           H  
ATOM    400  HB2 ASN A  28     -10.087   5.724   8.484  1.00  0.00           H  
ATOM    401  HB3 ASN A  28     -10.998   4.544   7.542  1.00  0.00           H  
ATOM    402 HD21 ASN A  28     -11.626   2.669   8.633  1.00  0.00           H  
ATOM    403 HD22 ASN A  28     -10.999   2.164  10.127  1.00  0.00           H  
ATOM    404  N   LYS A  29      -8.406   2.676   5.668  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -8.320   1.258   5.229  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.871   0.795   5.353  1.00  0.00           C  
ATOM    407  O   LYS A  29      -6.041   1.086   4.515  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.764   1.138   3.771  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -9.169  -0.309   3.481  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -9.872  -0.383   2.125  1.00  0.00           C  
ATOM    411  CE  LYS A  29     -10.172  -1.844   1.786  1.00  0.00           C  
ATOM    412  NZ  LYS A  29      -9.664  -2.152   0.419  1.00  0.00           N  
ATOM    413  H   LYS A  29      -8.143   3.396   5.057  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.953   0.645   5.854  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -9.605   1.792   3.594  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -7.947   1.417   3.126  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -8.285  -0.932   3.462  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -9.839  -0.658   4.251  1.00  0.00           H  
ATOM    419  HD2 LYS A  29     -10.797   0.175   2.170  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -9.234   0.039   1.363  1.00  0.00           H  
ATOM    421  HE2 LYS A  29      -9.685  -2.488   2.504  1.00  0.00           H  
ATOM    422  HE3 LYS A  29     -11.239  -2.010   1.819  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29      -9.170  -1.322   0.036  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29      -9.004  -2.954   0.468  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -10.463  -2.398  -0.201  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.556   0.085   6.397  1.00  0.00           N  
ATOM    427  CA  THR A  30      -5.156  -0.383   6.577  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.858  -1.511   5.598  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.528  -2.525   5.581  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.954  -0.911   7.999  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -5.215   0.123   8.935  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.509  -1.397   8.157  1.00  0.00           C  
ATOM    433  H   THR A  30      -7.239  -0.132   7.065  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.477   0.437   6.399  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.626  -1.736   8.177  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -5.760  -0.241   9.636  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.840  -0.708   7.664  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -3.260  -1.453   9.206  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.408  -2.376   7.710  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.844  -1.359   4.799  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.489  -2.432   3.850  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.352  -3.259   4.479  1.00  0.00           C  
ATOM    443  O   TYR A  31      -1.272  -2.755   4.728  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -3.058  -1.836   2.502  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -3.052  -0.324   2.524  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -1.915   0.294   2.951  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.140   0.445   2.064  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -1.828   1.694   2.941  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -4.050   1.839   2.038  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -2.889   2.460   2.482  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -2.759   3.826   2.422  1.00  0.00           O  
ATOM    452  H   TYR A  31      -3.307  -0.547   4.832  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.343  -3.063   3.702  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.068  -2.186   2.264  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -3.721  -2.157   1.746  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -1.106  -0.320   3.310  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -5.036  -0.022   1.728  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -0.940   2.183   3.276  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -4.883   2.430   1.687  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -3.251   4.136   1.660  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.635  -4.519   4.771  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.654  -5.450   5.430  1.00  0.00           C  
ATOM    463  C   GLY A  32      -0.236  -4.912   5.354  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.420  -4.711   6.355  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.525  -4.854   4.572  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.928  -5.571   6.467  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.691  -6.412   4.942  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.243  -4.678   4.176  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.619  -4.147   4.036  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.799  -3.533   2.657  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.852  -3.305   1.936  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.650  -5.263   4.255  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.197  -6.561   3.582  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.023  -6.868   3.542  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       3.097  -7.347   3.053  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.305  -4.850   3.388  1.00  0.00           H  
ATOM    477  HA  ASN A  33       1.768  -3.378   4.778  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.599  -4.966   3.841  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.764  -5.430   5.308  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       4.045  -7.101   3.093  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.828  -8.184   2.620  1.00  0.00           H  
ATOM    482  N   LYS A  34       3.010  -3.235   2.305  1.00  0.00           N  
ATOM    483  CA  LYS A  34       3.288  -2.606   1.002  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.433  -3.223  -0.119  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.774  -2.519  -0.852  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.783  -2.767   0.718  1.00  0.00           C  
ATOM    487  CG  LYS A  34       5.064  -4.080  -0.021  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.552  -4.162  -0.367  1.00  0.00           C  
ATOM    489  CE  LYS A  34       6.785  -3.572  -1.758  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       7.255  -2.164  -1.627  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.752  -3.408   2.915  1.00  0.00           H  
ATOM    492  HA  LYS A  34       3.056  -1.555   1.077  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       5.118  -1.941   0.128  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       5.320  -2.769   1.655  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       4.794  -4.916   0.612  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.484  -4.112  -0.931  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       7.122  -3.605   0.363  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.867  -5.195  -0.358  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       7.533  -4.155  -2.276  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       5.862  -3.593  -2.318  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       6.675  -1.672  -0.916  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       8.251  -2.158  -1.327  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       7.168  -1.682  -2.542  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.443  -4.518  -0.276  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.640  -5.137  -1.364  1.00  0.00           C  
ATOM    506  C   CYS A  35       0.160  -4.794  -1.190  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.482  -4.310  -2.102  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.824  -6.655  -1.335  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.649  -7.428  -2.475  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.985  -5.082   0.305  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.983  -4.755  -2.311  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.832  -6.901  -1.636  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.648  -7.021  -0.335  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.396  -5.044  -0.037  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -1.841  -4.731   0.166  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.075  -3.250  -0.078  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.185  -2.823  -0.332  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.265  -5.036   1.602  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.277  -6.551   1.834  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.331  -7.155   1.886  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.154  -7.199   1.976  1.00  0.00           N  
ATOM    522  H   ASN A  36       0.132  -5.437   0.687  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.437  -5.314  -0.518  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.584  -4.554   2.287  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.259  -4.648   1.764  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.303  -6.722   1.939  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.164  -8.167   2.119  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.052  -2.448   0.020  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.261  -1.000  -0.185  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.326  -0.686  -1.666  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.336  -0.256  -2.187  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.127  -0.176   0.438  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -0.395   1.263   0.119  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -1.696   1.729   0.199  1.00  0.00           C  
ATOM    535  CD2 PHE A  37       0.632   2.113  -0.265  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -1.999   3.052  -0.097  1.00  0.00           C  
ATOM    537  CE2 PHE A  37       0.348   3.451  -0.571  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -0.974   3.924  -0.487  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.166  -2.797   0.238  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.194  -0.723   0.275  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.095  -0.335   1.451  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.806  -0.442   0.081  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.475   1.058   0.500  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       1.641   1.739  -0.323  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.025   3.398  -0.013  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       1.141   4.113  -0.877  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -1.198   4.954  -0.720  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.249  -0.897  -2.335  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.209  -0.614  -3.792  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.473  -1.177  -4.421  1.00  0.00           C  
ATOM    551  O   CYS A  38      -1.939  -0.689  -5.422  1.00  0.00           O  
ATOM    552  CB  CYS A  38       1.024  -1.258  -4.423  1.00  0.00           C  
ATOM    553  SG  CYS A  38       2.313  -0.007  -4.654  1.00  0.00           S  
ATOM    554  H   CYS A  38       0.531  -1.240  -1.873  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.183   0.457  -3.948  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       1.395  -2.043  -3.778  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.757  -1.676  -5.379  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.051  -2.181  -3.819  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.311  -2.734  -4.370  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.406  -1.703  -4.103  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.094  -1.271  -4.999  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.648  -4.055  -3.676  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.539  -5.070  -3.955  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -1.497  -4.721  -4.476  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.716  -6.322  -3.629  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.670  -2.550  -2.995  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -3.206  -2.891  -5.435  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.731  -3.891  -2.612  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.584  -4.433  -4.058  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -3.555  -6.603  -3.209  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -2.011  -6.978  -3.804  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.537  -1.270  -2.873  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.554  -0.226  -2.547  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.336   0.964  -3.486  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.214   1.778  -3.697  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.363   0.226  -1.094  1.00  0.00           C  
ATOM    577  H   ALA A  40      -3.945  -1.610  -2.171  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.554  -0.623  -2.684  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -4.758  -0.498  -0.566  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -4.865   1.186  -1.078  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.324   0.313  -0.611  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.162   1.063  -4.048  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -3.855   2.182  -4.980  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.268   1.775  -6.400  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.717   2.585  -7.184  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.348   2.456  -4.939  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -1.949   3.387  -6.086  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -1.985   3.109  -3.603  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.473   0.393  -3.856  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.398   3.068  -4.680  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.814   1.522  -5.038  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.767   3.477  -6.783  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -1.705   4.361  -5.690  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -1.087   2.979  -6.595  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.753   2.891  -2.876  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -1.040   2.718  -3.257  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -1.906   4.178  -3.735  1.00  0.00           H  
ATOM    598  N   VAL A  42      -4.109   0.523  -6.732  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -4.484   0.054  -8.100  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.997  -0.185  -8.170  1.00  0.00           C  
ATOM    601  O   VAL A  42      -6.558  -0.368  -9.232  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -3.748  -1.257  -8.413  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -2.310  -1.181  -7.903  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -4.452  -2.428  -7.728  1.00  0.00           C  
ATOM    605  H   VAL A  42      -3.739  -0.109  -6.083  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -4.205   0.804  -8.825  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -3.740  -1.417  -9.480  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -2.125  -0.202  -7.490  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -2.161  -1.929  -7.136  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -1.627  -1.364  -8.720  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -5.472  -2.490  -8.073  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -3.937  -3.340  -7.967  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -4.441  -2.281  -6.661  1.00  0.00           H  
ATOM    614  N   GLU A  43      -6.656  -0.189  -7.046  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -8.116  -0.417  -7.030  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.816   0.932  -7.127  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.980   1.021  -7.465  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -8.495  -1.112  -5.719  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -7.737  -0.509  -4.561  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -8.709  -0.247  -3.407  1.00  0.00           C  
ATOM    621  OE1 GLU A  43      -9.294   0.824  -3.382  1.00  0.00           O  
ATOM    622  OE2 GLU A  43      -8.853  -1.122  -2.569  1.00  0.00           O  
ATOM    623  H   GLU A  43      -6.191  -0.035  -6.209  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -8.398  -1.038  -7.868  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -9.520  -0.981  -5.535  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.276  -2.160  -5.782  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -6.976  -1.199  -4.244  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -7.285   0.423  -4.864  1.00  0.00           H  
ATOM    629  N   SER A  44      -8.107   1.985  -6.828  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.723   3.341  -6.898  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.148   4.110  -8.093  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.273   5.315  -8.180  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.423   4.101  -5.606  1.00  0.00           C  
ATOM    634  OG  SER A  44      -9.211   5.284  -5.560  1.00  0.00           O  
ATOM    635  H   SER A  44      -7.166   1.881  -6.556  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.792   3.243  -7.017  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -8.664   3.483  -4.758  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -7.371   4.355  -5.574  1.00  0.00           H  
ATOM    639  HG  SER A  44      -8.684   5.975  -5.151  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.512   3.430  -9.009  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -6.928   4.136 -10.186  1.00  0.00           C  
ATOM    642  C   ASN A  45      -5.711   4.946  -9.733  1.00  0.00           C  
ATOM    643  O   ASN A  45      -5.128   5.692 -10.495  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -7.965   5.090 -10.786  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -8.253   4.689 -12.234  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -8.415   5.535 -13.091  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -8.322   3.424 -12.544  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.411   2.460  -8.921  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -6.626   3.414 -10.929  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -8.880   5.054 -10.211  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -7.572   6.090 -10.766  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -8.190   2.743 -11.853  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      -8.505   3.156 -13.469  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.333   4.812  -8.493  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.167   5.578  -7.976  1.00  0.00           C  
ATOM    656  C   GLY A  46      -4.651   6.922  -7.435  1.00  0.00           C  
ATOM    657  O   GLY A  46      -3.867   7.783  -7.087  1.00  0.00           O  
ATOM    658  H   GLY A  46      -5.822   4.213  -7.895  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -3.708   5.021  -7.179  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.450   5.739  -8.764  1.00  0.00           H  
ATOM    661  N   THR A  47      -5.941   7.097  -7.335  1.00  0.00           N  
ATOM    662  CA  THR A  47      -6.481   8.365  -6.789  1.00  0.00           C  
ATOM    663  C   THR A  47      -6.383   8.298  -5.264  1.00  0.00           C  
ATOM    664  O   THR A  47      -6.481   9.293  -4.575  1.00  0.00           O  
ATOM    665  CB  THR A  47      -7.944   8.513  -7.239  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -7.984   9.166  -8.501  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -8.735   9.332  -6.220  1.00  0.00           C  
ATOM    668  H   THR A  47      -6.555   6.384  -7.601  1.00  0.00           H  
ATOM    669  HA  THR A  47      -5.899   9.199  -7.152  1.00  0.00           H  
ATOM    670  HB  THR A  47      -8.391   7.535  -7.330  1.00  0.00           H  
ATOM    671  HG1 THR A  47      -7.156   9.635  -8.621  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -8.109  10.119  -5.829  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -9.601   9.763  -6.700  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -9.054   8.688  -5.414  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.172   7.122  -4.737  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.046   6.961  -3.286  1.00  0.00           C  
ATOM    677  C   LEU A  48      -4.632   7.372  -2.877  1.00  0.00           C  
ATOM    678  O   LEU A  48      -3.684   7.183  -3.612  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -6.275   5.484  -2.966  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.641   5.138  -1.630  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -6.661   4.405  -0.781  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -4.413   4.252  -1.852  1.00  0.00           C  
ATOM    683  H   LEU A  48      -6.087   6.334  -5.301  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -6.777   7.569  -2.775  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -7.335   5.286  -2.923  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.829   4.877  -3.741  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -5.349   6.043  -1.135  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -7.629   4.864  -0.917  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -6.704   3.373  -1.090  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -6.371   4.465   0.255  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -4.366   3.954  -2.889  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -3.520   4.803  -1.595  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -4.485   3.373  -1.228  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.480   7.918  -1.708  1.00  0.00           N  
ATOM    695  CA  THR A  49      -3.127   8.318  -1.263  1.00  0.00           C  
ATOM    696  C   THR A  49      -2.797   7.603   0.046  1.00  0.00           C  
ATOM    697  O   THR A  49      -3.654   7.371   0.883  1.00  0.00           O  
ATOM    698  CB  THR A  49      -3.081   9.829  -1.050  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -3.520  10.133   0.267  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -3.995  10.516  -2.068  1.00  0.00           C  
ATOM    701  H   THR A  49      -5.253   8.055  -1.122  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.404   8.036  -2.019  1.00  0.00           H  
ATOM    703  HB  THR A  49      -2.069  10.177  -1.183  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -4.472  10.020   0.296  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -4.104   9.886  -2.938  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -4.964  10.686  -1.624  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -3.561  11.461  -2.360  1.00  0.00           H  
ATOM    708  N   LEU A  50      -1.555   7.258   0.230  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -1.141   6.570   1.465  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.436   7.504   2.648  1.00  0.00           C  
ATOM    711  O   LEU A  50      -1.784   8.654   2.463  1.00  0.00           O  
ATOM    712  CB  LEU A  50       0.358   6.280   1.327  1.00  0.00           C  
ATOM    713  CG  LEU A  50       1.030   6.048   2.678  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.605   4.689   3.226  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       2.541   6.056   2.461  1.00  0.00           C  
ATOM    716  H   LEU A  50      -0.883   7.461  -0.449  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -1.694   5.636   1.564  1.00  0.00           H  
ATOM    718  HB2 LEU A  50       0.484   5.397   0.717  1.00  0.00           H  
ATOM    719  HB3 LEU A  50       0.833   7.117   0.835  1.00  0.00           H  
ATOM    720  HG  LEU A  50       0.763   6.827   3.375  1.00  0.00           H  
ATOM    721 HD11 LEU A  50      -0.454   4.551   3.062  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.154   3.914   2.715  1.00  0.00           H  
ATOM    723 HD13 LEU A  50       0.816   4.646   4.283  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       2.755   5.798   1.433  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       2.928   7.042   2.672  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       3.003   5.337   3.117  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.309   7.033   3.852  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.584   7.871   5.018  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.284   8.035   5.801  1.00  0.00           C  
ATOM    730  O   SER A  51       0.143   9.121   6.137  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.595   7.145   5.899  1.00  0.00           C  
ATOM    732  OG  SER A  51      -1.952   6.173   6.663  1.00  0.00           O  
ATOM    733  H   SER A  51      -1.033   6.129   4.000  1.00  0.00           H  
ATOM    734  HA  SER A  51      -1.971   8.832   4.716  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -2.995   7.823   6.531  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -3.387   6.693   5.330  1.00  0.00           H  
ATOM    737  HG  SER A  51      -1.741   5.440   6.093  1.00  0.00           H  
ATOM    738  N   HIS A  52       0.330   6.928   6.081  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.608   6.901   6.838  1.00  0.00           C  
ATOM    740  C   HIS A  52       2.124   5.461   6.816  1.00  0.00           C  
ATOM    741  O   HIS A  52       1.359   4.523   6.665  1.00  0.00           O  
ATOM    742  CB  HIS A  52       1.357   7.312   8.293  1.00  0.00           C  
ATOM    743  CG  HIS A  52       0.480   6.271   8.929  1.00  0.00           C  
ATOM    744  ND1 HIS A  52       0.382   6.089  10.300  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -0.339   5.333   8.373  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -0.476   5.067  10.506  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -0.940   4.574   9.363  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.065   6.090   5.785  1.00  0.00           H  
ATOM    749  HA  HIS A  52       2.329   7.564   6.381  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       2.298   7.371   8.821  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.862   8.271   8.322  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       0.848   6.607  10.991  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -0.511   5.212   7.311  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -0.755   4.690  11.472  1.00  0.00           H  
ATOM    755  N   PHE A  53       3.397   5.264   6.961  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.919   3.873   6.954  1.00  0.00           C  
ATOM    757  C   PHE A  53       3.554   3.187   8.270  1.00  0.00           C  
ATOM    758  O   PHE A  53       4.130   3.450   9.307  1.00  0.00           O  
ATOM    759  CB  PHE A  53       5.430   3.874   6.799  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.788   4.205   5.372  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       5.519   5.480   4.863  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       6.385   3.236   4.557  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       5.846   5.788   3.539  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       6.713   3.544   3.231  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       6.445   4.820   2.722  1.00  0.00           C  
ATOM    766  H   PHE A  53       4.003   6.022   7.073  1.00  0.00           H  
ATOM    767  HA  PHE A  53       3.474   3.329   6.133  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.864   4.607   7.464  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       5.802   2.893   7.047  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       5.058   6.226   5.493  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       6.591   2.252   4.950  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       5.639   6.773   3.147  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       7.174   2.797   2.602  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       6.697   5.058   1.700  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.597   2.312   8.226  1.00  0.00           N  
ATOM    776  CA  GLY A  54       2.165   1.591   9.447  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.658   1.352   9.373  1.00  0.00           C  
ATOM    778  O   GLY A  54       0.005   1.701   8.409  1.00  0.00           O  
ATOM    779  H   GLY A  54       2.159   2.128   7.383  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.696   0.661   9.530  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.369   2.174  10.302  1.00  0.00           H  
ATOM    782  N   LYS A  55       0.111   0.790  10.397  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.365   0.549  10.420  1.00  0.00           C  
ATOM    784  C   LYS A  55      -2.061   1.828  10.897  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.572   2.518  11.770  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -1.728  -0.611  11.367  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -0.545  -0.970  12.270  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -1.014  -1.906  13.387  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -0.251  -1.583  14.674  1.00  0.00           C  
ATOM    790  NZ  LYS A  55      -0.992  -2.135  15.845  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.668   0.548  11.152  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.701   0.319   9.422  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.561  -0.314  11.984  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -2.009  -1.477  10.783  1.00  0.00           H  
ATOM    795  HG2 LYS A  55       0.220  -1.461  11.685  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -0.140  -0.069  12.708  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -2.073  -1.768  13.550  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -0.822  -2.930  13.104  1.00  0.00           H  
ATOM    799  HE2 LYS A  55       0.733  -2.027  14.630  1.00  0.00           H  
ATOM    800  HE3 LYS A  55      -0.159  -0.512  14.779  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      -1.763  -2.746  15.509  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55      -0.340  -2.688  16.436  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55      -1.386  -1.353  16.405  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.193   2.157  10.325  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -3.912   3.399  10.742  1.00  0.00           C  
ATOM    806  C   CYS A  56      -3.852   3.541  12.264  1.00  0.00           C  
ATOM    807  O   CYS A  56      -3.288   4.519  12.727  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -5.380   3.330  10.302  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -5.487   2.808   8.570  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -4.371   2.669  12.942  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.565   1.590   9.617  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.441   4.257  10.284  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -5.906   2.621  10.923  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.832   4.305  10.411  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   LEU A   1      12.378  17.391  -0.223  1.00  0.00           N  
ATOM      2  CA  LEU A   1      11.406  16.498  -0.916  1.00  0.00           C  
ATOM      3  C   LEU A   1      11.295  15.177  -0.153  1.00  0.00           C  
ATOM      4  O   LEU A   1      12.104  14.284  -0.317  1.00  0.00           O  
ATOM      5  CB  LEU A   1      11.891  16.227  -2.342  1.00  0.00           C  
ATOM      6  CG  LEU A   1      10.690  15.933  -3.242  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      10.435  17.128  -4.164  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      10.981  14.689  -4.085  1.00  0.00           C  
ATOM      9  H1  LEU A   1      12.792  16.888   0.588  1.00  0.00           H  
ATOM     10  H2  LEU A   1      13.132  17.665  -0.884  1.00  0.00           H  
ATOM     11  H3  LEU A   1      11.888  18.244   0.111  1.00  0.00           H  
ATOM     12  HA  LEU A   1      10.439  16.977  -0.950  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      12.420  17.093  -2.715  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      12.553  15.374  -2.340  1.00  0.00           H  
ATOM     15  HG  LEU A   1       9.816  15.759  -2.631  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      10.289  18.017  -3.569  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      11.285  17.267  -4.816  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       9.552  16.943  -4.758  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      11.358  13.903  -3.449  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      10.071  14.358  -4.565  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      11.719  14.928  -4.838  1.00  0.00           H  
ATOM     22  N   ALA A   2      10.301  15.043   0.681  1.00  0.00           N  
ATOM     23  CA  ALA A   2      10.140  13.779   1.454  1.00  0.00           C  
ATOM     24  C   ALA A   2       8.783  13.151   1.128  1.00  0.00           C  
ATOM     25  O   ALA A   2       8.076  12.687   2.001  1.00  0.00           O  
ATOM     26  CB  ALA A   2      10.215  14.084   2.952  1.00  0.00           C  
ATOM     27  H   ALA A   2       9.659  15.774   0.800  1.00  0.00           H  
ATOM     28  HA  ALA A   2      10.929  13.091   1.187  1.00  0.00           H  
ATOM     29  HB1 ALA A   2       9.933  15.113   3.124  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       9.540  13.433   3.487  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      11.223  13.925   3.303  1.00  0.00           H  
ATOM     32  N   ALA A   3       8.413  13.132  -0.123  1.00  0.00           N  
ATOM     33  CA  ALA A   3       7.103  12.535  -0.507  1.00  0.00           C  
ATOM     34  C   ALA A   3       6.926  11.191   0.200  1.00  0.00           C  
ATOM     35  O   ALA A   3       7.844  10.401   0.291  1.00  0.00           O  
ATOM     36  CB  ALA A   3       7.065  12.322  -2.021  1.00  0.00           C  
ATOM     37  H   ALA A   3       8.998  13.513  -0.811  1.00  0.00           H  
ATOM     38  HA  ALA A   3       6.305  13.202  -0.218  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       7.979  11.844  -2.339  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       6.224  11.693  -2.274  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       6.964  13.275  -2.518  1.00  0.00           H  
ATOM     42  N   VAL A   4       5.750  10.924   0.701  1.00  0.00           N  
ATOM     43  CA  VAL A   4       5.520   9.629   1.401  1.00  0.00           C  
ATOM     44  C   VAL A   4       4.480   8.808   0.634  1.00  0.00           C  
ATOM     45  O   VAL A   4       3.311   9.139   0.600  1.00  0.00           O  
ATOM     46  CB  VAL A   4       5.022   9.890   2.824  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       6.222  10.034   3.762  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       4.200  11.182   2.850  1.00  0.00           C  
ATOM     49  H   VAL A   4       5.022  11.574   0.617  1.00  0.00           H  
ATOM     50  HA  VAL A   4       6.448   9.076   1.443  1.00  0.00           H  
ATOM     51  HB  VAL A   4       4.407   9.062   3.149  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       6.850   9.160   3.680  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       6.789  10.912   3.489  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       5.874  10.133   4.780  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       4.792  11.992   2.452  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       3.312  11.054   2.251  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       3.919  11.408   3.869  1.00  0.00           H  
ATOM     58  N   SER A   5       4.899   7.737   0.020  1.00  0.00           N  
ATOM     59  CA  SER A   5       3.947   6.886  -0.745  1.00  0.00           C  
ATOM     60  C   SER A   5       4.682   5.640  -1.237  1.00  0.00           C  
ATOM     61  O   SER A   5       5.890   5.632  -1.365  1.00  0.00           O  
ATOM     62  CB  SER A   5       3.404   7.668  -1.943  1.00  0.00           C  
ATOM     63  OG  SER A   5       4.174   8.849  -2.124  1.00  0.00           O  
ATOM     64  H   SER A   5       5.847   7.490   0.064  1.00  0.00           H  
ATOM     65  HA  SER A   5       3.129   6.594  -0.103  1.00  0.00           H  
ATOM     66  HB2 SER A   5       3.474   7.062  -2.831  1.00  0.00           H  
ATOM     67  HB3 SER A   5       2.368   7.925  -1.765  1.00  0.00           H  
ATOM     68  HG  SER A   5       3.770   9.361  -2.829  1.00  0.00           H  
ATOM     69  N   VAL A   6       3.967   4.585  -1.510  1.00  0.00           N  
ATOM     70  CA  VAL A   6       4.636   3.343  -1.986  1.00  0.00           C  
ATOM     71  C   VAL A   6       4.712   3.349  -3.514  1.00  0.00           C  
ATOM     72  O   VAL A   6       4.014   4.088  -4.178  1.00  0.00           O  
ATOM     73  CB  VAL A   6       3.835   2.126  -1.525  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       4.561   0.849  -1.953  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       3.702   2.151  -0.001  1.00  0.00           C  
ATOM     76  H   VAL A   6       2.994   4.608  -1.398  1.00  0.00           H  
ATOM     77  HA  VAL A   6       5.633   3.293  -1.576  1.00  0.00           H  
ATOM     78  HB  VAL A   6       2.853   2.153  -1.974  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       5.628   1.002  -1.885  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       4.271   0.035  -1.306  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       4.296   0.610  -2.973  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       4.222   3.011   0.392  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       2.658   2.206   0.267  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       4.132   1.250   0.412  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.555   2.525  -4.076  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.674   2.475  -5.560  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.595   1.546  -6.119  1.00  0.00           C  
ATOM     88  O   ASP A   7       4.260   0.541  -5.523  1.00  0.00           O  
ATOM     89  CB  ASP A   7       7.057   1.944  -5.945  1.00  0.00           C  
ATOM     90  CG  ASP A   7       7.333   2.255  -7.417  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       7.798   3.347  -7.695  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       7.075   1.393  -8.242  1.00  0.00           O  
ATOM     93  H   ASP A   7       6.106   1.934  -3.521  1.00  0.00           H  
ATOM     94  HA  ASP A   7       5.542   3.468  -5.966  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       7.809   2.417  -5.329  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       7.087   0.875  -5.793  1.00  0.00           H  
ATOM     97  N   CYS A   8       4.042   1.872  -7.255  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.980   1.003  -7.837  1.00  0.00           C  
ATOM     99  C   CYS A   8       3.202   0.861  -9.348  1.00  0.00           C  
ATOM    100  O   CYS A   8       2.269   0.902 -10.125  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.617   1.645  -7.593  1.00  0.00           C  
ATOM    102  SG  CYS A   8       1.111   1.337  -5.890  1.00  0.00           S  
ATOM    103  H   CYS A   8       4.320   2.687  -7.720  1.00  0.00           H  
ATOM    104  HA  CYS A   8       3.006   0.034  -7.364  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       1.683   2.703  -7.764  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       0.890   1.212  -8.263  1.00  0.00           H  
ATOM    107  N   SER A   9       4.428   0.713  -9.774  1.00  0.00           N  
ATOM    108  CA  SER A   9       4.699   0.593 -11.237  1.00  0.00           C  
ATOM    109  C   SER A   9       4.688  -0.874 -11.672  1.00  0.00           C  
ATOM    110  O   SER A   9       4.988  -1.196 -12.805  1.00  0.00           O  
ATOM    111  CB  SER A   9       6.064   1.204 -11.551  1.00  0.00           C  
ATOM    112  OG  SER A   9       6.619   0.558 -12.689  1.00  0.00           O  
ATOM    113  H   SER A   9       5.171   0.696  -9.135  1.00  0.00           H  
ATOM    114  HA  SER A   9       3.938   1.123 -11.779  1.00  0.00           H  
ATOM    115  HB2 SER A   9       5.951   2.254 -11.759  1.00  0.00           H  
ATOM    116  HB3 SER A   9       6.718   1.077 -10.697  1.00  0.00           H  
ATOM    117  HG  SER A   9       7.571   0.514 -12.571  1.00  0.00           H  
ATOM    118  N   GLU A  10       4.351  -1.763 -10.787  1.00  0.00           N  
ATOM    119  CA  GLU A  10       4.332  -3.209 -11.161  1.00  0.00           C  
ATOM    120  C   GLU A  10       3.082  -3.889 -10.591  1.00  0.00           C  
ATOM    121  O   GLU A  10       2.881  -5.076 -10.755  1.00  0.00           O  
ATOM    122  CB  GLU A  10       5.581  -3.888 -10.600  1.00  0.00           C  
ATOM    123  CG  GLU A  10       5.512  -3.912  -9.070  1.00  0.00           C  
ATOM    124  CD  GLU A  10       6.407  -2.810  -8.502  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       6.709  -1.883  -9.236  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       6.776  -2.911  -7.345  1.00  0.00           O  
ATOM    127  H   GLU A  10       4.121  -1.480  -9.881  1.00  0.00           H  
ATOM    128  HA  GLU A  10       4.330  -3.302 -12.238  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       5.643  -4.898 -10.975  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       6.453  -3.335 -10.906  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       4.493  -3.749  -8.752  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       5.853  -4.871  -8.710  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.247  -3.149  -9.920  1.00  0.00           N  
ATOM    134  CA  TYR A  11       1.021  -3.736  -9.334  1.00  0.00           C  
ATOM    135  C   TYR A  11      -0.077  -3.782 -10.405  1.00  0.00           C  
ATOM    136  O   TYR A  11       0.051  -3.166 -11.445  1.00  0.00           O  
ATOM    137  CB  TYR A  11       0.608  -2.861  -8.145  1.00  0.00           C  
ATOM    138  CG  TYR A  11       1.447  -3.258  -6.950  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       1.037  -4.301  -6.109  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       2.646  -2.587  -6.696  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       1.835  -4.669  -5.015  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       3.439  -2.951  -5.604  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.035  -3.992  -4.764  1.00  0.00           C  
ATOM    144  OH  TYR A  11       3.819  -4.354  -3.688  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.426  -2.203  -9.796  1.00  0.00           H  
ATOM    146  HA  TYR A  11       1.230  -4.738  -8.989  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.796  -1.823  -8.386  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -0.433  -2.991  -7.921  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       0.109  -4.821  -6.301  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       2.956  -1.783  -7.341  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       1.523  -5.472  -4.360  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       4.365  -2.429  -5.410  1.00  0.00           H  
ATOM    153  HH  TYR A  11       4.329  -5.127  -3.938  1.00  0.00           H  
ATOM    154  N   PRO A  12      -1.109  -4.535 -10.129  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -1.254  -5.275  -8.866  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.517  -6.616  -8.925  1.00  0.00           C  
ATOM    157  O   PRO A  12       0.125  -6.946  -9.902  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -2.769  -5.478  -8.751  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.343  -5.352 -10.188  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -2.233  -4.729 -11.059  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -0.895  -4.691  -8.044  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -2.981  -6.458  -8.348  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -3.199  -4.718  -8.122  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.609  -6.330 -10.565  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -4.209  -4.707 -10.186  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -1.954  -5.414 -11.823  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -2.544  -3.797 -11.499  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.597  -7.381  -7.870  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.105  -8.696  -7.834  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.851  -9.771  -7.304  1.00  0.00           C  
ATOM    171  O   LYS A  13      -1.603  -9.521  -6.382  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.309  -8.575  -6.903  1.00  0.00           C  
ATOM    173  CG  LYS A  13       2.501  -8.010  -7.676  1.00  0.00           C  
ATOM    174  CD  LYS A  13       3.803  -8.408  -6.978  1.00  0.00           C  
ATOM    175  CE  LYS A  13       4.762  -9.023  -8.001  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       6.059  -8.288  -7.973  1.00  0.00           N  
ATOM    177  H   LYS A  13      -1.113  -7.084  -7.092  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.441  -8.957  -8.825  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.063  -7.913  -6.084  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       1.559  -9.546  -6.515  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       2.497  -8.402  -8.683  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       2.429  -6.932  -7.710  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       4.257  -7.531  -6.538  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       3.591  -9.131  -6.206  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       4.932 -10.061  -7.755  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       4.330  -8.952  -8.987  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       5.918  -7.348  -7.550  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       6.748  -8.821  -7.405  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       6.417  -8.182  -8.944  1.00  0.00           H  
ATOM    190  N   PRO A  14      -0.800 -10.940  -7.901  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -1.663 -12.071  -7.505  1.00  0.00           C  
ATOM    192  C   PRO A  14      -1.098 -12.774  -6.268  1.00  0.00           C  
ATOM    193  O   PRO A  14      -1.503 -13.865  -5.915  1.00  0.00           O  
ATOM    194  CB  PRO A  14      -1.625 -12.992  -8.727  1.00  0.00           C  
ATOM    195  CG  PRO A  14      -0.332 -12.639  -9.501  1.00  0.00           C  
ATOM    196  CD  PRO A  14       0.101 -11.237  -9.037  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -2.672 -11.738  -7.327  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      -1.602 -14.027  -8.410  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -2.484 -12.814  -9.355  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       0.442 -13.359  -9.268  1.00  0.00           H  
ATOM    201  HG3 PRO A  14      -0.525 -12.628 -10.559  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       1.137 -11.252  -8.750  1.00  0.00           H  
ATOM    203  HD3 PRO A  14      -0.047 -10.518  -9.801  1.00  0.00           H  
ATOM    204  N   ALA A  15      -0.169 -12.149  -5.608  1.00  0.00           N  
ATOM    205  CA  ALA A  15       0.434 -12.758  -4.388  1.00  0.00           C  
ATOM    206  C   ALA A  15       1.128 -11.663  -3.573  1.00  0.00           C  
ATOM    207  O   ALA A  15       2.071 -11.045  -4.026  1.00  0.00           O  
ATOM    208  CB  ALA A  15       1.455 -13.820  -4.799  1.00  0.00           C  
ATOM    209  H   ALA A  15       0.134 -11.272  -5.915  1.00  0.00           H  
ATOM    210  HA  ALA A  15      -0.343 -13.215  -3.792  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       1.419 -13.960  -5.870  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       2.446 -13.498  -4.511  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       1.223 -14.752  -4.306  1.00  0.00           H  
ATOM    214  N   CYS A  16       0.665 -11.411  -2.378  1.00  0.00           N  
ATOM    215  CA  CYS A  16       1.295 -10.349  -1.545  1.00  0.00           C  
ATOM    216  C   CYS A  16       2.573 -10.887  -0.901  1.00  0.00           C  
ATOM    217  O   CYS A  16       2.663 -12.048  -0.553  1.00  0.00           O  
ATOM    218  CB  CYS A  16       0.322  -9.907  -0.449  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -0.023  -8.145  -0.637  1.00  0.00           S  
ATOM    220  H   CYS A  16      -0.100 -11.916  -2.032  1.00  0.00           H  
ATOM    221  HA  CYS A  16       1.538  -9.502  -2.170  1.00  0.00           H  
ATOM    222  HB2 CYS A  16      -0.598 -10.467  -0.529  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       0.767 -10.077   0.519  1.00  0.00           H  
ATOM    224  N   THR A  17       3.560 -10.049  -0.737  1.00  0.00           N  
ATOM    225  CA  THR A  17       4.831 -10.509  -0.111  1.00  0.00           C  
ATOM    226  C   THR A  17       4.540 -11.021   1.298  1.00  0.00           C  
ATOM    227  O   THR A  17       3.473 -11.534   1.571  1.00  0.00           O  
ATOM    228  CB  THR A  17       5.811  -9.337  -0.033  1.00  0.00           C  
ATOM    229  OG1 THR A  17       5.435  -8.479   1.037  1.00  0.00           O  
ATOM    230  CG2 THR A  17       5.781  -8.560  -1.348  1.00  0.00           C  
ATOM    231  H   THR A  17       3.464  -9.117  -1.022  1.00  0.00           H  
ATOM    232  HA  THR A  17       5.261 -11.302  -0.704  1.00  0.00           H  
ATOM    233  HB  THR A  17       6.808  -9.711   0.138  1.00  0.00           H  
ATOM    234  HG1 THR A  17       4.756  -7.883   0.713  1.00  0.00           H  
ATOM    235 HG21 THR A  17       5.184  -9.098  -2.070  1.00  0.00           H  
ATOM    236 HG22 THR A  17       5.350  -7.584  -1.181  1.00  0.00           H  
ATOM    237 HG23 THR A  17       6.787  -8.450  -1.725  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.472 -10.887   2.200  1.00  0.00           N  
ATOM    239  CA  LEU A  18       5.226 -11.370   3.586  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.678 -10.313   4.596  1.00  0.00           C  
ATOM    241  O   LEU A  18       5.036 -10.105   5.606  1.00  0.00           O  
ATOM    242  CB  LEU A  18       6.000 -12.667   3.826  1.00  0.00           C  
ATOM    243  CG  LEU A  18       6.020 -13.499   2.543  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       7.101 -12.964   1.602  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       6.323 -14.958   2.891  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.327 -10.469   1.967  1.00  0.00           H  
ATOM    247  HA  LEU A  18       4.169 -11.553   3.712  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       7.014 -12.434   4.120  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       5.519 -13.233   4.610  1.00  0.00           H  
ATOM    250  HG  LEU A  18       5.056 -13.435   2.059  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       7.726 -12.261   2.134  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       7.706 -13.785   1.244  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       6.635 -12.468   0.764  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       6.937 -14.996   3.778  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       5.398 -15.485   3.071  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       6.849 -15.423   2.069  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.773  -9.644   4.342  1.00  0.00           N  
ATOM    258  CA  GLU A  19       7.241  -8.606   5.308  1.00  0.00           C  
ATOM    259  C   GLU A  19       6.040  -7.768   5.744  1.00  0.00           C  
ATOM    260  O   GLU A  19       5.148  -7.496   4.964  1.00  0.00           O  
ATOM    261  CB  GLU A  19       8.300  -7.715   4.648  1.00  0.00           C  
ATOM    262  CG  GLU A  19       7.661  -6.859   3.554  1.00  0.00           C  
ATOM    263  CD  GLU A  19       8.277  -7.218   2.200  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       9.343  -6.704   1.904  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       7.674  -8.000   1.485  1.00  0.00           O  
ATOM    266  H   GLU A  19       7.283  -9.824   3.523  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.669  -9.095   6.172  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       8.740  -7.071   5.396  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       9.069  -8.335   4.212  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       6.596  -7.038   3.527  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       7.844  -5.817   3.762  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.981  -7.381   6.989  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.805  -6.595   7.452  1.00  0.00           C  
ATOM    274  C   TYR A  20       5.066  -5.093   7.337  1.00  0.00           C  
ATOM    275  O   TYR A  20       5.765  -4.503   8.136  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.485  -6.945   8.905  1.00  0.00           C  
ATOM    277  CG  TYR A  20       3.117  -6.407   9.259  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       2.048  -6.552   8.362  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       2.916  -5.759  10.483  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.784  -6.049   8.689  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.652  -5.256  10.811  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.587  -5.399   9.914  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -0.660  -4.902  10.239  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.692  -7.627   7.617  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.956  -6.847   6.837  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       4.495  -8.018   9.028  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       5.225  -6.500   9.555  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       2.198  -7.054   7.418  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       3.738  -5.647  11.176  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -0.038  -6.159   7.994  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       1.499  -4.756  11.755  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -1.244  -5.647  10.396  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.468  -4.472   6.360  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.620  -3.003   6.181  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.215  -2.417   6.059  1.00  0.00           C  
ATOM    296  O   ARG A  21       2.768  -2.093   4.976  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.417  -2.715   4.907  1.00  0.00           C  
ATOM    298  CG  ARG A  21       6.644  -3.627   4.859  1.00  0.00           C  
ATOM    299  CD  ARG A  21       7.910  -2.772   4.789  1.00  0.00           C  
ATOM    300  NE  ARG A  21       7.676  -1.613   3.883  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       8.600  -0.703   3.734  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       9.536  -0.865   2.839  1.00  0.00           N  
ATOM    303  NH2 ARG A  21       8.588   0.367   4.481  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.889  -4.976   5.751  1.00  0.00           H  
ATOM    305  HA  ARG A  21       5.123  -2.579   7.038  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       4.794  -2.900   4.044  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       5.735  -1.684   4.908  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       6.671  -4.240   5.748  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       6.589  -4.259   3.986  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       8.157  -2.412   5.777  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       8.727  -3.367   4.409  1.00  0.00           H  
ATOM    312  HE  ARG A  21       6.828  -1.533   3.398  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       9.544  -1.685   2.267  1.00  0.00           H  
ATOM    314 HH12 ARG A  21      10.244  -0.168   2.725  1.00  0.00           H  
ATOM    315 HH21 ARG A  21       7.870   0.490   5.166  1.00  0.00           H  
ATOM    316 HH22 ARG A  21       9.296   1.063   4.369  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.546  -2.330   7.181  1.00  0.00           N  
ATOM    318  CA  PRO A  22       1.158  -1.840   7.246  1.00  0.00           C  
ATOM    319  C   PRO A  22       1.051  -0.380   6.858  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.483   0.485   7.581  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.759  -2.054   8.714  1.00  0.00           C  
ATOM    322  CG  PRO A  22       2.077  -2.177   9.507  1.00  0.00           C  
ATOM    323  CD  PRO A  22       3.133  -2.663   8.498  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.526  -2.440   6.617  1.00  0.00           H  
ATOM    325  HB2 PRO A  22       0.194  -1.191   9.072  1.00  0.00           H  
ATOM    326  HB3 PRO A  22       0.179  -2.957   8.820  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       2.357  -1.214   9.911  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.969  -2.900  10.300  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       4.066  -2.137   8.645  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       3.277  -3.729   8.583  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.467  -0.086   5.724  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.337   1.335   5.340  1.00  0.00           C  
ATOM    333  C   LEU A  23      -1.098   1.778   5.601  1.00  0.00           C  
ATOM    334  O   LEU A  23      -2.030   1.253   5.024  1.00  0.00           O  
ATOM    335  CB  LEU A  23       0.667   1.499   3.861  1.00  0.00           C  
ATOM    336  CG  LEU A  23       1.807   0.555   3.487  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       1.697   0.208   2.014  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.148   1.240   3.749  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.111  -0.798   5.126  1.00  0.00           H  
ATOM    340  HA  LEU A  23       1.012   1.934   5.928  1.00  0.00           H  
ATOM    341  HB2 LEU A  23      -0.206   1.263   3.268  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       0.968   2.518   3.669  1.00  0.00           H  
ATOM    343  HG  LEU A  23       1.744  -0.350   4.070  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.092   0.949   1.518  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       2.681   0.188   1.576  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       1.235  -0.763   1.913  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.120   2.245   3.357  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       3.331   1.273   4.814  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       3.935   0.683   3.265  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.292   2.746   6.450  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.679   3.211   6.712  1.00  0.00           C  
ATOM    352  C   CYS A  24      -3.074   4.063   5.529  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.458   5.071   5.268  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.725   4.086   7.961  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -4.436   4.562   8.311  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.528   3.173   6.899  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.349   2.369   6.811  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.318   3.557   8.801  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -2.141   4.965   7.784  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.066   3.691   4.788  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.397   4.543   3.634  1.00  0.00           C  
ATOM    362  C   GLY A  25      -4.740   5.929   4.172  1.00  0.00           C  
ATOM    363  O   GLY A  25      -4.490   6.231   5.320  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.569   2.873   4.982  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.542   4.571   2.988  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.225   4.162   3.091  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.331   6.765   3.375  1.00  0.00           N  
ATOM    368  CA  SER A  26      -5.705   8.115   3.879  1.00  0.00           C  
ATOM    369  C   SER A  26      -7.132   8.054   4.427  1.00  0.00           C  
ATOM    370  O   SER A  26      -7.562   8.909   5.176  1.00  0.00           O  
ATOM    371  CB  SER A  26      -5.636   9.134   2.743  1.00  0.00           C  
ATOM    372  OG  SER A  26      -5.938  10.426   3.253  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.550   6.498   2.456  1.00  0.00           H  
ATOM    374  HA  SER A  26      -5.024   8.406   4.673  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -4.645   9.141   2.322  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -6.348   8.863   1.978  1.00  0.00           H  
ATOM    377  HG  SER A  26      -6.825  10.659   2.966  1.00  0.00           H  
ATOM    378  N   ASP A  27      -7.871   7.042   4.052  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.273   6.912   4.538  1.00  0.00           C  
ATOM    380  C   ASP A  27      -9.294   6.141   5.861  1.00  0.00           C  
ATOM    381  O   ASP A  27     -10.344   5.872   6.408  1.00  0.00           O  
ATOM    382  CB  ASP A  27     -10.105   6.158   3.499  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.319   4.948   2.990  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -8.683   4.295   3.802  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -9.365   4.694   1.798  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.501   6.367   3.445  1.00  0.00           H  
ATOM    387  HA  ASP A  27      -9.693   7.895   4.688  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -11.028   5.824   3.951  1.00  0.00           H  
ATOM    389  HB3 ASP A  27     -10.326   6.814   2.671  1.00  0.00           H  
ATOM    390  N   ASN A  28      -8.141   5.792   6.375  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -8.065   5.045   7.670  1.00  0.00           C  
ATOM    392  C   ASN A  28      -8.226   3.543   7.431  1.00  0.00           C  
ATOM    393  O   ASN A  28      -8.710   2.822   8.282  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -9.158   5.529   8.629  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -8.854   5.033  10.043  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -9.710   4.471  10.699  1.00  0.00           O  
ATOM    397  ND2 ASN A  28      -7.664   5.215  10.545  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.314   6.029   5.907  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -7.098   5.222   8.117  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -9.192   6.609   8.625  1.00  0.00           H  
ATOM    401  HB3 ASN A  28     -10.112   5.137   8.313  1.00  0.00           H  
ATOM    402 HD21 ASN A  28      -6.974   5.668  10.016  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -7.462   4.903  11.451  1.00  0.00           H  
ATOM    404  N   LYS A  29      -7.805   3.055   6.300  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.918   1.593   6.043  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.515   0.987   6.067  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.740   1.148   5.145  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.569   1.346   4.681  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -9.685   0.303   4.823  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -9.227  -0.842   5.733  1.00  0.00           C  
ATOM    411  CE  LYS A  29     -10.107  -2.070   5.489  1.00  0.00           C  
ATOM    412  NZ  LYS A  29      -9.841  -3.092   6.539  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.399   3.645   5.629  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.518   1.139   6.818  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -8.985   2.271   4.309  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -7.825   0.982   3.989  1.00  0.00           H  
ATOM    417  HG2 LYS A  29     -10.560   0.772   5.250  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -9.929  -0.092   3.851  1.00  0.00           H  
ATOM    419  HD2 LYS A  29      -8.197  -1.087   5.515  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -9.315  -0.541   6.765  1.00  0.00           H  
ATOM    421  HE2 LYS A  29     -11.146  -1.778   5.525  1.00  0.00           H  
ATOM    422  HE3 LYS A  29      -9.884  -2.484   4.517  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29      -8.876  -2.965   6.908  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -10.526  -2.981   7.313  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29      -9.935  -4.043   6.130  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.175   0.309   7.126  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.814  -0.288   7.231  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.634  -1.410   6.207  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.465  -2.286   6.074  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.621  -0.871   8.633  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.659   0.175   9.592  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.271  -1.591   8.703  1.00  0.00           C  
ATOM    433  H   THR A  30      -6.814   0.205   7.863  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.071   0.480   7.060  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.409  -1.578   8.839  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -5.013  -0.185  10.409  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.477  -0.895   8.472  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -3.124  -1.986   9.698  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.257  -2.402   7.989  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.533  -1.403   5.509  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.261  -2.481   4.518  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.158  -3.371   5.093  1.00  0.00           C  
ATOM    443  O   TYR A  31      -1.106  -2.887   5.465  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.812  -1.861   3.193  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -4.031  -1.514   2.371  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.734  -0.330   2.626  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.462  -2.379   1.359  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -5.868  -0.012   1.867  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -5.593  -2.060   0.600  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.296  -0.877   0.854  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.412  -0.564   0.106  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.869  -0.698   5.655  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.155  -3.068   4.363  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.242  -0.964   3.390  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.200  -2.566   2.651  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.403   0.337   3.408  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -3.922  -3.291   1.162  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.410   0.901   2.064  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -5.923  -2.727  -0.182  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -8.146  -1.089   0.435  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.412  -4.658   5.197  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.412  -5.602   5.782  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.009  -5.136   5.486  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.788  -4.888   6.386  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.277  -5.003   4.906  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.558  -5.642   6.849  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.555  -6.586   5.369  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.359  -5.009   4.240  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.736  -4.553   3.920  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.737  -3.693   2.665  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.719  -3.189   2.233  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.667  -5.755   3.734  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.123  -6.688   2.655  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.109  -6.410   2.048  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       2.767  -7.793   2.388  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.281  -5.207   3.525  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.096  -3.958   4.739  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.648  -5.415   3.452  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.740  -6.286   4.659  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.585  -8.012   2.881  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.436  -8.401   1.698  1.00  0.00           H  
ATOM    482  N   LYS A  34       2.888  -3.500   2.099  1.00  0.00           N  
ATOM    483  CA  LYS A  34       3.006  -2.653   0.896  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.181  -3.219  -0.262  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.301  -2.561  -0.758  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.478  -2.569   0.493  1.00  0.00           C  
ATOM    487  CG  LYS A  34       5.205  -3.884   0.813  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.234  -4.191  -0.281  1.00  0.00           C  
ATOM    489  CE  LYS A  34       5.564  -4.137  -1.657  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       5.940  -2.868  -2.343  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.688  -3.897   2.483  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.642  -1.661   1.126  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.535  -2.381  -0.551  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       4.951  -1.760   1.030  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       5.713  -3.786   1.763  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.492  -4.692   0.872  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       7.029  -3.461  -0.241  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.643  -5.177  -0.121  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       5.892  -4.978  -2.249  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       4.491  -4.177  -1.536  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       6.225  -2.162  -1.633  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       6.732  -3.047  -2.992  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       5.127  -2.511  -2.882  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.455  -4.410  -0.717  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.680  -4.955  -1.851  1.00  0.00           C  
ATOM    506  C   CYS A  35       0.178  -4.793  -1.599  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.557  -4.392  -2.476  1.00  0.00           O  
ATOM    508  CB  CYS A  35       2.026  -6.427  -2.025  1.00  0.00           C  
ATOM    509  SG  CYS A  35       1.795  -7.290  -0.456  1.00  0.00           S  
ATOM    510  H   CYS A  35       3.173  -4.940  -0.332  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.946  -4.419  -2.744  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       1.383  -6.856  -2.766  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       3.055  -6.522  -2.341  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.293  -5.102  -0.421  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -1.753  -4.955  -0.152  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.178  -3.497  -0.370  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.174  -3.216  -1.008  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.051  -5.350   1.294  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.481  -6.815   1.341  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.614  -7.142   1.048  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.614  -7.714   1.700  1.00  0.00           N  
ATOM    522  H   ASN A  36       0.307  -5.433   0.281  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.305  -5.599  -0.817  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.164  -5.215   1.892  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -2.845  -4.731   1.682  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.705  -7.442   1.933  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.869  -8.660   1.738  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.435  -2.571   0.172  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.789  -1.127   0.023  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.819  -0.734  -1.439  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.692  -0.024  -1.899  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.731  -0.273   0.717  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -1.136   1.168   0.650  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -2.326   1.628   1.216  1.00  0.00           C  
ATOM    535  CD2 PHE A  37      -0.307   2.036  -0.043  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.686   2.976   1.077  1.00  0.00           C  
ATOM    537  CE2 PHE A  37      -0.653   3.383  -0.180  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -1.849   3.855   0.375  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.645  -2.825   0.691  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.752  -0.940   0.471  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.597  -0.605   1.676  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.199  -0.357   0.255  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.968   0.947   1.748  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       0.615   1.659  -0.460  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.600   3.342   1.518  1.00  0.00           H  
ATOM    546  HE2 PHE A  37      -0.006   4.054  -0.726  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -2.131   4.891   0.256  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.851  -1.173  -2.158  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.781  -0.809  -3.601  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.845  -1.576  -4.374  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.267  -1.160  -5.429  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.601  -1.098  -4.195  1.00  0.00           C  
ATOM    553  SG  CYS A  38       0.582  -0.605  -5.928  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.172  -1.728  -1.738  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.985   0.251  -3.694  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       1.350  -0.527  -3.670  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.831  -2.148  -4.129  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.311  -2.678  -3.855  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.380  -3.418  -4.573  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.613  -2.525  -4.571  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.482  -2.631  -5.412  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.685  -4.734  -3.857  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.716  -5.815  -4.335  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -2.278  -5.796  -5.469  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.360  -6.763  -3.514  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.983  -2.996  -2.990  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -3.071  -3.610  -5.593  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.575  -4.598  -2.790  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.696  -5.039  -4.078  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -2.713  -6.778  -2.600  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -1.740  -7.460  -3.811  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.671  -1.618  -3.632  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.813  -0.673  -3.558  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.512   0.510  -4.480  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.386   1.052  -5.126  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.954  -0.177  -2.119  1.00  0.00           C  
ATOM    577  H   ALA A  40      -3.943  -1.546  -2.981  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.721  -1.170  -3.869  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -5.940  -1.020  -1.447  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -5.131   0.483  -1.883  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.886   0.357  -2.010  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.267   0.904  -4.545  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -3.878   2.042  -5.427  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.005   1.607  -6.890  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.152   2.416  -7.784  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.422   2.420  -5.145  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -2.014   3.593  -6.036  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -2.266   2.818  -3.677  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.582   0.444  -4.013  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.520   2.891  -5.238  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.786   1.573  -5.360  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.297   3.384  -7.057  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -2.511   4.489  -5.700  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -0.945   3.731  -5.981  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -3.157   3.329  -3.345  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -2.114   1.931  -3.079  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -1.414   3.473  -3.571  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.943   0.329  -7.129  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -4.054  -0.190  -8.524  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.517  -0.483  -8.840  1.00  0.00           C  
ATOM    601  O   VAL A  42      -5.959  -0.368  -9.964  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -3.226  -1.474  -8.663  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -1.753  -1.152  -8.449  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -3.660  -2.500  -7.619  1.00  0.00           C  
ATOM    605  H   VAL A  42      -3.826  -0.291  -6.388  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.680   0.555  -9.213  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -3.362  -1.887  -9.648  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -1.596  -0.093  -8.567  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -1.463  -1.453  -7.451  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -1.161  -1.691  -9.173  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -4.049  -1.993  -6.756  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -4.422  -3.140  -8.037  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -2.807  -3.095  -7.332  1.00  0.00           H  
ATOM    614  N   GLU A  43      -6.271  -0.856  -7.847  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.700  -1.152  -8.061  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.496   0.154  -8.009  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.667   0.195  -8.329  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -8.194  -2.084  -6.954  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -7.805  -1.564  -5.590  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -9.009  -0.876  -4.948  1.00  0.00           C  
ATOM    621  OE1 GLU A  43      -9.222   0.291  -5.234  1.00  0.00           O  
ATOM    622  OE2 GLU A  43      -9.701  -1.527  -4.183  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.898  -0.935  -6.957  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -7.837  -1.624  -9.023  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -9.232  -2.114  -6.989  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -7.803  -3.080  -7.085  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -7.493  -2.392  -4.970  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -7.000  -0.858  -5.680  1.00  0.00           H  
ATOM    629  N   SER A  44      -7.869   1.221  -7.594  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.587   2.524  -7.506  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.023   3.497  -8.544  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.207   4.695  -8.448  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.389   3.110  -6.109  1.00  0.00           C  
ATOM    634  OG  SER A  44      -7.025   3.478  -5.946  1.00  0.00           O  
ATOM    635  H   SER A  44      -6.925   1.162  -7.333  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.641   2.372  -7.688  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -9.009   3.984  -5.990  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -8.665   2.373  -5.368  1.00  0.00           H  
ATOM    639  HG  SER A  44      -6.933   3.908  -5.094  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.323   2.998  -9.525  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -6.736   3.898 -10.555  1.00  0.00           C  
ATOM    642  C   ASN A  45      -5.593   4.700  -9.926  1.00  0.00           C  
ATOM    643  O   ASN A  45      -5.014   5.568 -10.548  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -7.802   4.866 -11.075  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -8.105   4.549 -12.539  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -8.854   3.638 -12.833  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -7.553   5.267 -13.477  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.173   2.032  -9.580  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -6.354   3.307 -11.374  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -8.706   4.773 -10.489  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -7.430   5.871 -10.999  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -6.950   6.002 -13.240  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      -7.740   5.071 -14.418  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.265   4.417  -8.695  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.167   5.161  -8.021  1.00  0.00           C  
ATOM    656  C   GLY A  46      -4.727   6.440  -7.403  1.00  0.00           C  
ATOM    657  O   GLY A  46      -3.994   7.331  -7.022  1.00  0.00           O  
ATOM    658  H   GLY A  46      -5.744   3.715  -8.209  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -3.750   4.543  -7.242  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.399   5.410  -8.734  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.022   6.534  -7.293  1.00  0.00           N  
ATOM    662  CA  THR A  47      -6.633   7.750  -6.690  1.00  0.00           C  
ATOM    663  C   THR A  47      -6.566   7.638  -5.168  1.00  0.00           C  
ATOM    664  O   THR A  47      -6.822   8.585  -4.452  1.00  0.00           O  
ATOM    665  CB  THR A  47      -8.096   7.859  -7.127  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -8.861   6.865  -6.460  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -8.196   7.656  -8.639  1.00  0.00           C  
ATOM    668  H   THR A  47      -6.594   5.801  -7.602  1.00  0.00           H  
ATOM    669  HA  THR A  47      -6.091   8.626  -7.013  1.00  0.00           H  
ATOM    670  HB  THR A  47      -8.476   8.836  -6.873  1.00  0.00           H  
ATOM    671  HG1 THR A  47      -8.955   7.128  -5.542  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -7.365   7.056  -8.978  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -9.123   7.151  -8.874  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -8.174   8.616  -9.133  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.229   6.479  -4.667  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.149   6.289  -3.208  1.00  0.00           C  
ATOM    677  C   LEU A  48      -4.830   6.860  -2.692  1.00  0.00           C  
ATOM    678  O   LEU A  48      -3.760   6.498  -3.139  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -6.225   4.781  -2.917  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.593   4.447  -1.561  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -6.659   4.503  -0.480  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -5.004   3.041  -1.610  1.00  0.00           C  
ATOM    683  H   LEU A  48      -6.032   5.726  -5.251  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -6.976   6.792  -2.729  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -7.260   4.474  -2.910  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.702   4.244  -3.694  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.813   5.152  -1.331  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -7.602   4.780  -0.924  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -6.747   3.533  -0.018  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -6.376   5.234   0.260  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -5.089   2.650  -2.612  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -3.964   3.079  -1.323  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -5.544   2.403  -0.926  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.905   7.711  -1.717  1.00  0.00           N  
ATOM    695  CA  THR A  49      -3.670   8.271  -1.115  1.00  0.00           C  
ATOM    696  C   THR A  49      -3.625   7.758   0.313  1.00  0.00           C  
ATOM    697  O   THR A  49      -4.644   7.411   0.870  1.00  0.00           O  
ATOM    698  CB  THR A  49      -3.717   9.800  -1.124  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -4.332  10.259   0.073  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -4.522  10.282  -2.331  1.00  0.00           C  
ATOM    701  H   THR A  49      -5.779   7.953  -1.349  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.804   7.916  -1.658  1.00  0.00           H  
ATOM    703  HB  THR A  49      -2.714  10.190  -1.186  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -3.675  10.234   0.772  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -4.087   9.885  -3.236  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -5.543   9.939  -2.243  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -4.507  11.361  -2.367  1.00  0.00           H  
ATOM    708  N   LEU A  50      -2.478   7.657   0.910  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -2.450   7.110   2.282  1.00  0.00           C  
ATOM    710  C   LEU A  50      -2.376   8.233   3.323  1.00  0.00           C  
ATOM    711  O   LEU A  50      -2.617   9.384   3.021  1.00  0.00           O  
ATOM    712  CB  LEU A  50      -1.288   6.103   2.376  1.00  0.00           C  
ATOM    713  CG  LEU A  50      -0.041   6.665   3.064  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.366   5.681   4.149  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       1.091   6.775   2.037  1.00  0.00           C  
ATOM    716  H   LEU A  50      -1.648   7.903   0.455  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -3.380   6.577   2.438  1.00  0.00           H  
ATOM    718  HB2 LEU A  50      -1.621   5.238   2.920  1.00  0.00           H  
ATOM    719  HB3 LEU A  50      -1.017   5.801   1.378  1.00  0.00           H  
ATOM    720  HG  LEU A  50      -0.232   7.628   3.501  1.00  0.00           H  
ATOM    721 HD11 LEU A  50      -0.481   5.488   4.790  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       0.685   4.758   3.688  1.00  0.00           H  
ATOM    723 HD13 LEU A  50       1.172   6.097   4.727  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       0.698   7.156   1.105  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       1.851   7.445   2.408  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       1.522   5.798   1.872  1.00  0.00           H  
ATOM    727  N   SER A  51      -2.070   7.906   4.550  1.00  0.00           N  
ATOM    728  CA  SER A  51      -2.013   8.946   5.604  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.692   8.824   6.362  1.00  0.00           C  
ATOM    730  O   SER A  51      -0.154   9.799   6.848  1.00  0.00           O  
ATOM    731  CB  SER A  51      -3.177   8.747   6.584  1.00  0.00           C  
ATOM    732  OG  SER A  51      -4.032   9.883   6.547  1.00  0.00           O  
ATOM    733  H   SER A  51      -1.888   6.979   4.782  1.00  0.00           H  
ATOM    734  HA  SER A  51      -2.083   9.923   5.153  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.738   7.869   6.340  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -2.785   8.617   7.556  1.00  0.00           H  
ATOM    737  HG  SER A  51      -3.915  10.315   5.698  1.00  0.00           H  
ATOM    738  N   HIS A  52      -0.161   7.634   6.474  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.122   7.469   7.209  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.562   6.005   7.158  1.00  0.00           C  
ATOM    741  O   HIS A  52       0.782   5.098   7.393  1.00  0.00           O  
ATOM    742  CB  HIS A  52       0.929   7.890   8.667  1.00  0.00           C  
ATOM    743  CG  HIS A  52      -0.008   6.928   9.341  1.00  0.00           C  
ATOM    744  ND1 HIS A  52       0.369   6.176  10.444  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -1.307   6.577   9.075  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -0.687   5.418  10.795  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -1.733   5.625   9.994  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.607   6.852   6.078  1.00  0.00           H  
ATOM    749  HA  HIS A  52       1.881   8.088   6.754  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       1.883   7.883   9.174  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.510   8.885   8.702  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       1.244   6.191  10.884  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -1.899   6.949   8.251  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -0.684   4.717  11.614  1.00  0.00           H  
ATOM    755  N   PHE A  53       2.806   5.768   6.850  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.303   4.368   6.783  1.00  0.00           C  
ATOM    757  C   PHE A  53       3.175   3.706   8.156  1.00  0.00           C  
ATOM    758  O   PHE A  53       3.850   4.064   9.101  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.769   4.357   6.359  1.00  0.00           C  
ATOM    760  CG  PHE A  53       4.870   4.615   4.875  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       4.760   5.922   4.384  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.070   3.550   3.988  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       4.851   6.164   3.009  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       5.160   3.792   2.613  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       5.050   5.099   2.123  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.410   6.514   6.659  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.718   3.815   6.063  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.308   5.123   6.899  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       5.193   3.391   6.585  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       4.607   6.744   5.067  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.154   2.542   4.366  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       4.766   7.172   2.630  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       5.315   2.972   1.928  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       5.120   5.286   1.062  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.313   2.740   8.264  1.00  0.00           N  
ATOM    776  CA  GLY A  54       2.114   2.031   9.548  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.645   1.641   9.664  1.00  0.00           C  
ATOM    778  O   GLY A  54      -0.150   1.891   8.779  1.00  0.00           O  
ATOM    779  H   GLY A  54       1.787   2.479   7.494  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.746   1.160   9.585  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.361   2.672  10.359  1.00  0.00           H  
ATOM    782  N   LYS A  55       0.278   1.054  10.753  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.152   0.669  10.945  1.00  0.00           C  
ATOM    784  C   LYS A  55      -1.910   1.867  11.520  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.481   2.484  12.475  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -1.287  -0.530  11.900  1.00  0.00           C  
ATOM    787  CG  LYS A  55       0.025  -0.786  12.645  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -0.215  -1.794  13.770  1.00  0.00           C  
ATOM    789  CE  LYS A  55       0.299  -1.214  15.089  1.00  0.00           C  
ATOM    790  NZ  LYS A  55       1.772  -1.417  15.176  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.937   0.886  11.444  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.577   0.410   9.985  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.065  -0.322  12.619  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -1.553  -1.410  11.333  1.00  0.00           H  
ATOM    795  HG2 LYS A  55       0.758  -1.181  11.957  1.00  0.00           H  
ATOM    796  HG3 LYS A  55       0.388   0.139  13.067  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -1.273  -1.997  13.851  1.00  0.00           H  
ATOM    798  HD3 LYS A  55       0.312  -2.710  13.552  1.00  0.00           H  
ATOM    799  HE2 LYS A  55       0.078  -0.158  15.129  1.00  0.00           H  
ATOM    800  HE3 LYS A  55      -0.184  -1.715  15.915  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55       2.197  -1.273  14.238  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55       2.177  -0.736  15.850  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55       1.970  -2.383  15.503  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.027   2.206  10.936  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -3.817   3.371  11.433  1.00  0.00           C  
ATOM    806  C   CYS A  56      -3.824   3.378  12.964  1.00  0.00           C  
ATOM    807  O   CYS A  56      -3.649   4.444  13.533  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -5.258   3.267  10.922  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -5.254   2.915   9.145  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -4.006   2.319  13.542  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.343   1.695  10.163  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.374   4.287  11.071  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -5.767   2.471  11.445  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.770   4.201  11.104  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   LEU A   1       7.801  16.600   1.728  1.00  0.00           N  
ATOM      2  CA  LEU A   1       7.194  17.746   0.994  1.00  0.00           C  
ATOM      3  C   LEU A   1       6.153  17.220   0.003  1.00  0.00           C  
ATOM      4  O   LEU A   1       6.384  16.251  -0.693  1.00  0.00           O  
ATOM      5  CB  LEU A   1       8.287  18.498   0.233  1.00  0.00           C  
ATOM      6  CG  LEU A   1       7.687  19.740  -0.430  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       8.067  20.983   0.374  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       8.235  19.869  -1.853  1.00  0.00           C  
ATOM      9  H1  LEU A   1       7.055  15.931   2.006  1.00  0.00           H  
ATOM     10  H2  LEU A   1       8.487  16.118   1.112  1.00  0.00           H  
ATOM     11  H3  LEU A   1       8.284  16.949   2.580  1.00  0.00           H  
ATOM     12  HA  LEU A   1       6.718  18.414   1.697  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       9.063  18.797   0.922  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       8.706  17.855  -0.525  1.00  0.00           H  
ATOM     15  HG  LEU A   1       6.612  19.647  -0.464  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       9.116  20.943   0.628  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       7.874  21.867  -0.216  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       7.478  21.020   1.279  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       9.313  19.902  -1.822  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       7.917  19.018  -2.440  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       7.860  20.777  -2.302  1.00  0.00           H  
ATOM     22  N   ALA A   2       5.011  17.854  -0.063  1.00  0.00           N  
ATOM     23  CA  ALA A   2       3.943  17.401  -1.005  1.00  0.00           C  
ATOM     24  C   ALA A   2       3.174  16.232  -0.384  1.00  0.00           C  
ATOM     25  O   ALA A   2       2.026  16.365  -0.007  1.00  0.00           O  
ATOM     26  CB  ALA A   2       4.572  16.958  -2.329  1.00  0.00           C  
ATOM     27  H   ALA A   2       4.853  18.632   0.512  1.00  0.00           H  
ATOM     28  HA  ALA A   2       3.262  18.219  -1.188  1.00  0.00           H  
ATOM     29  HB1 ALA A   2       5.595  17.299  -2.374  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       4.547  15.881  -2.397  1.00  0.00           H  
ATOM     31  HB3 ALA A   2       4.014  17.383  -3.151  1.00  0.00           H  
ATOM     32  N   ALA A   3       3.792  15.088  -0.275  1.00  0.00           N  
ATOM     33  CA  ALA A   3       3.090  13.916   0.321  1.00  0.00           C  
ATOM     34  C   ALA A   3       4.011  12.695   0.274  1.00  0.00           C  
ATOM     35  O   ALA A   3       4.813  12.547  -0.626  1.00  0.00           O  
ATOM     36  CB  ALA A   3       1.816  13.624  -0.475  1.00  0.00           C  
ATOM     37  H   ALA A   3       4.716  14.999  -0.585  1.00  0.00           H  
ATOM     38  HA  ALA A   3       2.833  14.134   1.347  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       1.537  14.501  -1.040  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       1.995  12.801  -1.151  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       1.018  13.365   0.205  1.00  0.00           H  
ATOM     42  N   VAL A   4       3.904  11.820   1.235  1.00  0.00           N  
ATOM     43  CA  VAL A   4       4.776  10.612   1.241  1.00  0.00           C  
ATOM     44  C   VAL A   4       3.921   9.357   1.048  1.00  0.00           C  
ATOM     45  O   VAL A   4       3.183   8.954   1.926  1.00  0.00           O  
ATOM     46  CB  VAL A   4       5.516  10.521   2.576  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       6.758  11.412   2.536  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       4.591  10.988   3.702  1.00  0.00           C  
ATOM     49  H   VAL A   4       3.251  11.957   1.953  1.00  0.00           H  
ATOM     50  HA  VAL A   4       5.494  10.683   0.437  1.00  0.00           H  
ATOM     51  HB  VAL A   4       5.814   9.498   2.754  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       6.516  12.345   2.048  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       7.093  11.610   3.544  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       7.542  10.911   1.987  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       3.564  10.804   3.424  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       4.822  10.446   4.607  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       4.735  12.046   3.870  1.00  0.00           H  
ATOM     58  N   SER A   5       4.021   8.732  -0.093  1.00  0.00           N  
ATOM     59  CA  SER A   5       3.224   7.501  -0.343  1.00  0.00           C  
ATOM     60  C   SER A   5       4.171   6.362  -0.727  1.00  0.00           C  
ATOM     61  O   SER A   5       5.355   6.415  -0.461  1.00  0.00           O  
ATOM     62  CB  SER A   5       2.237   7.752  -1.482  1.00  0.00           C  
ATOM     63  OG  SER A   5       0.971   7.206  -1.136  1.00  0.00           O  
ATOM     64  H   SER A   5       4.627   9.073  -0.783  1.00  0.00           H  
ATOM     65  HA  SER A   5       2.683   7.232   0.551  1.00  0.00           H  
ATOM     66  HB2 SER A   5       2.133   8.812  -1.644  1.00  0.00           H  
ATOM     67  HB3 SER A   5       2.606   7.287  -2.387  1.00  0.00           H  
ATOM     68  HG  SER A   5       0.655   6.693  -1.883  1.00  0.00           H  
ATOM     69  N   VAL A   6       3.666   5.333  -1.349  1.00  0.00           N  
ATOM     70  CA  VAL A   6       4.554   4.203  -1.739  1.00  0.00           C  
ATOM     71  C   VAL A   6       4.562   4.053  -3.265  1.00  0.00           C  
ATOM     72  O   VAL A   6       4.088   4.906  -3.988  1.00  0.00           O  
ATOM     73  CB  VAL A   6       4.060   2.907  -1.069  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       3.086   2.154  -1.983  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       5.262   2.008  -0.765  1.00  0.00           C  
ATOM     76  H   VAL A   6       2.710   5.303  -1.558  1.00  0.00           H  
ATOM     77  HA  VAL A   6       5.559   4.414  -1.401  1.00  0.00           H  
ATOM     78  HB  VAL A   6       3.557   3.154  -0.147  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       2.526   2.862  -2.575  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       3.640   1.497  -2.637  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       2.405   1.570  -1.381  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       6.175   2.546  -0.970  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       5.241   1.718   0.276  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       5.217   1.124  -1.385  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.094   2.966  -3.751  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.133   2.744  -5.225  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.318   1.496  -5.559  1.00  0.00           C  
ATOM     88  O   ASP A   7       4.514   0.445  -4.980  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.580   2.544  -5.679  1.00  0.00           C  
ATOM     90  CG  ASP A   7       6.599   2.073  -7.135  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       5.659   2.383  -7.850  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       7.551   1.410  -7.509  1.00  0.00           O  
ATOM     93  H   ASP A   7       5.463   2.291  -3.144  1.00  0.00           H  
ATOM     94  HA  ASP A   7       4.708   3.599  -5.732  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       7.116   3.479  -5.594  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       7.053   1.801  -5.056  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.399   1.597  -6.480  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.574   0.408  -6.830  1.00  0.00           C  
ATOM     99  C   CYS A   8       2.218   0.438  -8.317  1.00  0.00           C  
ATOM    100  O   CYS A   8       1.071   0.299  -8.694  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.293   0.429  -5.996  1.00  0.00           C  
ATOM    102  SG  CYS A   8       1.707   0.860  -4.287  1.00  0.00           S  
ATOM    103  H   CYS A   8       3.248   2.452  -6.934  1.00  0.00           H  
ATOM    104  HA  CYS A   8       3.128  -0.492  -6.611  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       0.611   1.163  -6.400  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       0.830  -0.547  -6.020  1.00  0.00           H  
ATOM    107  N   SER A   9       3.193   0.609  -9.167  1.00  0.00           N  
ATOM    108  CA  SER A   9       2.908   0.637 -10.629  1.00  0.00           C  
ATOM    109  C   SER A   9       3.016  -0.781 -11.191  1.00  0.00           C  
ATOM    110  O   SER A   9       3.146  -0.981 -12.383  1.00  0.00           O  
ATOM    111  CB  SER A   9       3.917   1.547 -11.332  1.00  0.00           C  
ATOM    112  OG  SER A   9       3.796   1.381 -12.739  1.00  0.00           O  
ATOM    113  H   SER A   9       4.113   0.713  -8.845  1.00  0.00           H  
ATOM    114  HA  SER A   9       1.908   1.014 -10.792  1.00  0.00           H  
ATOM    115  HB2 SER A   9       3.716   2.575 -11.078  1.00  0.00           H  
ATOM    116  HB3 SER A   9       4.918   1.288 -11.012  1.00  0.00           H  
ATOM    117  HG  SER A   9       4.680   1.383 -13.114  1.00  0.00           H  
ATOM    118  N   GLU A  10       2.965  -1.770 -10.339  1.00  0.00           N  
ATOM    119  CA  GLU A  10       3.064  -3.180 -10.817  1.00  0.00           C  
ATOM    120  C   GLU A  10       1.981  -4.024 -10.137  1.00  0.00           C  
ATOM    121  O   GLU A  10       2.107  -5.225 -10.002  1.00  0.00           O  
ATOM    122  CB  GLU A  10       4.444  -3.740 -10.462  1.00  0.00           C  
ATOM    123  CG  GLU A  10       5.529  -2.855 -11.079  1.00  0.00           C  
ATOM    124  CD  GLU A  10       5.969  -1.802 -10.060  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       6.221  -2.173  -8.925  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       6.045  -0.643 -10.432  1.00  0.00           O  
ATOM    127  H   GLU A  10       2.859  -1.585  -9.382  1.00  0.00           H  
ATOM    128  HA  GLU A  10       2.927  -3.209 -11.887  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       4.560  -3.756  -9.387  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       4.536  -4.744 -10.849  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       6.376  -3.467 -11.355  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       5.138  -2.364 -11.956  1.00  0.00           H  
ATOM    133  N   TYR A  11       0.922  -3.400  -9.703  1.00  0.00           N  
ATOM    134  CA  TYR A  11      -0.164  -4.137  -9.030  1.00  0.00           C  
ATOM    135  C   TYR A  11      -1.402  -4.131  -9.946  1.00  0.00           C  
ATOM    136  O   TYR A  11      -1.490  -3.333 -10.858  1.00  0.00           O  
ATOM    137  CB  TYR A  11      -0.438  -3.437  -7.693  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.775  -3.620  -6.804  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       1.837  -2.710  -6.879  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       0.847  -4.705  -5.917  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       2.966  -2.881  -6.068  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       1.980  -4.876  -5.108  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.038  -3.963  -5.184  1.00  0.00           C  
ATOM    144  OH  TYR A  11       4.153  -4.132  -4.388  1.00  0.00           O  
ATOM    145  H   TYR A  11       0.839  -2.440  -9.812  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.150  -5.152  -8.850  1.00  0.00           H  
ATOM    147  HB2 TYR A  11      -0.603  -2.384  -7.866  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -1.303  -3.861  -7.216  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       1.784  -1.875  -7.556  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       0.031  -5.407  -5.857  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       3.784  -2.176  -6.126  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       2.038  -5.712  -4.423  1.00  0.00           H  
ATOM    153  HH  TYR A  11       4.612  -4.921  -4.685  1.00  0.00           H  
ATOM    154  N   PRO A  12      -2.297  -5.052  -9.699  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -2.169  -6.006  -8.590  1.00  0.00           C  
ATOM    156  C   PRO A  12      -1.121  -7.082  -8.889  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.788  -7.351 -10.026  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -3.564  -6.625  -8.478  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -4.235  -6.429  -9.860  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -3.507  -5.246 -10.525  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.919  -5.485  -7.690  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.485  -7.679  -8.246  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -4.139  -6.118  -7.720  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -4.122  -7.323 -10.458  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -5.280  -6.192  -9.737  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -3.230  -5.482 -11.526  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -4.130  -4.378 -10.518  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.603  -7.694  -7.859  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.424  -8.756  -8.044  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.191 -10.109  -7.673  1.00  0.00           C  
ATOM    171  O   LYS A  13      -0.998 -10.190  -6.767  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.609  -8.468  -7.120  1.00  0.00           C  
ATOM    173  CG  LYS A  13       2.890  -8.326  -7.946  1.00  0.00           C  
ATOM    174  CD  LYS A  13       4.104  -8.422  -7.019  1.00  0.00           C  
ATOM    175  CE  LYS A  13       5.378  -8.110  -7.806  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       6.457  -7.706  -6.863  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.894  -7.454  -6.954  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.755  -8.771  -9.071  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.426  -7.550  -6.580  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       1.720  -9.281  -6.420  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       2.935  -9.117  -8.681  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       2.895  -7.368  -8.445  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       3.996  -7.710  -6.212  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       4.170  -9.419  -6.613  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       5.688  -8.991  -8.350  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       5.185  -7.307  -8.501  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       6.477  -8.362  -6.056  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       7.374  -7.732  -7.351  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       6.273  -6.740  -6.520  1.00  0.00           H  
ATOM    190  N   PRO A  14       0.205 -11.136  -8.385  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -0.299 -12.505  -8.152  1.00  0.00           C  
ATOM    192  C   PRO A  14       0.390 -13.146  -6.945  1.00  0.00           C  
ATOM    193  O   PRO A  14       0.315 -14.340  -6.735  1.00  0.00           O  
ATOM    194  CB  PRO A  14       0.062 -13.240  -9.444  1.00  0.00           C  
ATOM    195  CG  PRO A  14       1.227 -12.447 -10.083  1.00  0.00           C  
ATOM    196  CD  PRO A  14       1.176 -11.028  -9.496  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -1.369 -12.499  -8.021  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       0.376 -14.250  -9.219  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -0.781 -13.250 -10.115  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       2.169 -12.916  -9.834  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       1.103 -12.403 -11.151  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       2.156 -10.732  -9.157  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       0.815 -10.331 -10.214  1.00  0.00           H  
ATOM    204  N   ALA A  15       1.059 -12.361  -6.154  1.00  0.00           N  
ATOM    205  CA  ALA A  15       1.755 -12.915  -4.958  1.00  0.00           C  
ATOM    206  C   ALA A  15       2.295 -11.764  -4.107  1.00  0.00           C  
ATOM    207  O   ALA A  15       3.246 -11.103  -4.475  1.00  0.00           O  
ATOM    208  CB  ALA A  15       2.915 -13.805  -5.410  1.00  0.00           C  
ATOM    209  H   ALA A  15       1.103 -11.405  -6.345  1.00  0.00           H  
ATOM    210  HA  ALA A  15       1.059 -13.499  -4.375  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       2.557 -14.526  -6.129  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       3.682 -13.194  -5.864  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       3.327 -14.322  -4.556  1.00  0.00           H  
ATOM    214  N   CYS A  16       1.696 -11.516  -2.975  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.176 -10.404  -2.109  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.335 -10.890  -1.240  1.00  0.00           C  
ATOM    217  O   CYS A  16       3.328 -11.997  -0.738  1.00  0.00           O  
ATOM    218  CB  CYS A  16       1.035  -9.923  -1.210  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -0.175  -9.028  -2.211  1.00  0.00           S  
ATOM    220  H   CYS A  16       0.927 -12.059  -2.697  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.512  -9.587  -2.729  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       0.559 -10.770  -0.740  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.429  -9.265  -0.449  1.00  0.00           H  
ATOM    224  N   THR A  17       4.328 -10.065  -1.049  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.482 -10.476  -0.203  1.00  0.00           C  
ATOM    226  C   THR A  17       4.957 -10.897   1.171  1.00  0.00           C  
ATOM    227  O   THR A  17       3.771 -11.084   1.357  1.00  0.00           O  
ATOM    228  CB  THR A  17       6.444  -9.295  -0.046  1.00  0.00           C  
ATOM    229  OG1 THR A  17       5.708  -8.081  -0.080  1.00  0.00           O  
ATOM    230  CG2 THR A  17       7.462  -9.309  -1.187  1.00  0.00           C  
ATOM    231  H   THR A  17       4.312  -9.175  -1.457  1.00  0.00           H  
ATOM    232  HA  THR A  17       5.996 -11.306  -0.666  1.00  0.00           H  
ATOM    233  HB  THR A  17       6.964  -9.374   0.895  1.00  0.00           H  
ATOM    234  HG1 THR A  17       5.510  -7.828   0.824  1.00  0.00           H  
ATOM    235 HG21 THR A  17       7.443 -10.271  -1.677  1.00  0.00           H  
ATOM    236 HG22 THR A  17       7.215  -8.538  -1.901  1.00  0.00           H  
ATOM    237 HG23 THR A  17       8.450  -9.128  -0.790  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.820 -11.047   2.137  1.00  0.00           N  
ATOM    239  CA  LEU A  18       5.342 -11.453   3.488  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.622 -10.333   4.490  1.00  0.00           C  
ATOM    241  O   LEU A  18       4.998 -10.252   5.529  1.00  0.00           O  
ATOM    242  CB  LEU A  18       6.067 -12.725   3.933  1.00  0.00           C  
ATOM    243  CG  LEU A  18       5.577 -13.914   3.108  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       6.738 -14.881   2.871  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       4.462 -14.637   3.869  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.773 -10.892   1.977  1.00  0.00           H  
ATOM    247  HA  LEU A  18       4.278 -11.636   3.446  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       7.131 -12.601   3.791  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       5.864 -12.906   4.978  1.00  0.00           H  
ATOM    250  HG  LEU A  18       5.200 -13.563   2.159  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       7.666 -14.409   3.159  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       6.591 -15.775   3.460  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       6.779 -15.144   1.824  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       4.136 -14.024   4.697  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       3.630 -14.815   3.204  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       4.833 -15.579   4.243  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.555  -9.469   4.189  1.00  0.00           N  
ATOM    258  CA  GLU A  19       6.871  -8.355   5.127  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.567  -7.776   5.675  1.00  0.00           C  
ATOM    260  O   GLU A  19       4.567  -7.732   4.990  1.00  0.00           O  
ATOM    261  CB  GLU A  19       7.641  -7.262   4.382  1.00  0.00           C  
ATOM    262  CG  GLU A  19       8.964  -7.828   3.862  1.00  0.00           C  
ATOM    263  CD  GLU A  19       8.981  -7.764   2.333  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       8.878  -6.670   1.804  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       9.098  -8.811   1.717  1.00  0.00           O  
ATOM    266  H   GLU A  19       7.048  -9.554   3.346  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.472  -8.729   5.944  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       7.048  -6.909   3.551  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       7.842  -6.443   5.055  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       9.784  -7.245   4.256  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       9.067  -8.855   4.179  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.561  -7.339   6.904  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.310  -6.773   7.480  1.00  0.00           C  
ATOM    274  C   TYR A  20       4.429  -5.251   7.578  1.00  0.00           C  
ATOM    275  O   TYR A  20       4.935  -4.718   8.545  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.072  -7.357   8.874  1.00  0.00           C  
ATOM    277  CG  TYR A  20       2.811  -6.765   9.458  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       1.633  -6.741   8.701  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       2.819  -6.242  10.756  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.463  -6.194   9.243  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.649  -5.694  11.298  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.471  -5.670  10.541  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -0.682  -5.132  11.074  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.376  -7.388   7.448  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.478  -7.025   6.840  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       3.968  -8.430   8.801  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       4.910  -7.119   9.512  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       1.626  -7.145   7.700  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       3.727  -6.259  11.340  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -0.445  -6.174   8.659  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       1.655  -5.291  12.299  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -0.474  -4.787  11.947  1.00  0.00           H  
ATOM    293  N   ARG A  21       3.960  -4.550   6.584  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.036  -3.062   6.616  1.00  0.00           C  
ATOM    295  C   ARG A  21       2.621  -2.492   6.476  1.00  0.00           C  
ATOM    296  O   ARG A  21       2.122  -2.338   5.382  1.00  0.00           O  
ATOM    297  CB  ARG A  21       4.905  -2.570   5.456  1.00  0.00           C  
ATOM    298  CG  ARG A  21       6.021  -3.584   5.189  1.00  0.00           C  
ATOM    299  CD  ARG A  21       7.122  -2.925   4.356  1.00  0.00           C  
ATOM    300  NE  ARG A  21       8.064  -2.207   5.260  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       9.163  -1.691   4.781  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       9.974  -2.425   4.072  1.00  0.00           N  
ATOM    303  NH2 ARG A  21       9.452  -0.440   5.016  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.552  -5.001   5.817  1.00  0.00           H  
ATOM    305  HA  ARG A  21       4.468  -2.741   7.553  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       4.295  -2.462   4.571  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       5.341  -1.616   5.713  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       6.433  -3.921   6.130  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       5.619  -4.427   4.649  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       7.659  -3.684   3.806  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       6.680  -2.223   3.665  1.00  0.00           H  
ATOM    312  HE  ARG A  21       7.857  -2.122   6.214  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       9.754  -3.385   3.894  1.00  0.00           H  
ATOM    314 HH12 ARG A  21      10.817  -2.030   3.706  1.00  0.00           H  
ATOM    315 HH21 ARG A  21       8.831   0.123   5.562  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      10.294  -0.045   4.650  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.013  -2.195   7.591  1.00  0.00           N  
ATOM    318  CA  PRO A  22       0.647  -1.653   7.614  1.00  0.00           C  
ATOM    319  C   PRO A  22       0.635  -0.229   7.070  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.003   0.708   7.745  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.256  -1.708   9.096  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.581  -1.768   9.888  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.633  -2.344   8.923  1.00  0.00           C  
ATOM    324  HA  PRO A  22      -0.016  -2.279   7.038  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -0.304  -0.818   9.369  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.327  -2.596   9.293  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       1.867  -0.775  10.206  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.475  -2.418  10.742  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.552  -1.777   8.982  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       2.814  -3.386   9.136  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.220  -0.061   5.843  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.190   1.297   5.250  1.00  0.00           C  
ATOM    333  C   LEU A  23      -1.237   1.827   5.336  1.00  0.00           C  
ATOM    334  O   LEU A  23      -2.171   1.177   4.905  1.00  0.00           O  
ATOM    335  CB  LEU A  23       0.629   1.201   3.789  1.00  0.00           C  
ATOM    336  CG  LEU A  23       1.878   0.320   3.697  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       1.861  -0.454   2.384  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.132   1.192   3.748  1.00  0.00           C  
ATOM    339  H   LEU A  23      -0.068  -0.834   5.305  1.00  0.00           H  
ATOM    340  HA  LEU A  23       0.858   1.951   5.793  1.00  0.00           H  
ATOM    341  HB2 LEU A  23      -0.167   0.762   3.203  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       0.854   2.186   3.412  1.00  0.00           H  
ATOM    343  HG  LEU A  23       1.891  -0.378   4.520  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.565   0.205   1.580  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       2.848  -0.841   2.188  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       1.159  -1.271   2.457  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       2.918   2.159   3.320  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       3.444   1.313   4.774  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       3.923   0.716   3.185  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.432   2.983   5.911  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.820   3.498   6.029  1.00  0.00           C  
ATOM    352  C   CYS A  24      -3.179   4.356   4.819  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.546   5.351   4.532  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.964   4.297   7.327  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -3.013   3.140   8.688  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.676   3.495   6.278  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.489   2.657   6.065  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.143   4.992   7.444  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -3.885   4.831   7.334  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.209   3.967   4.116  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.656   4.737   2.921  1.00  0.00           C  
ATOM    362  C   GLY A  25      -4.749   6.222   3.287  1.00  0.00           C  
ATOM    363  O   GLY A  25      -4.501   6.601   4.414  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.701   3.164   4.386  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -4.004   4.567   2.087  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.599   4.406   2.651  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.120   7.073   2.366  1.00  0.00           N  
ATOM    368  CA  SER A  26      -5.233   8.517   2.724  1.00  0.00           C  
ATOM    369  C   SER A  26      -6.616   8.777   3.326  1.00  0.00           C  
ATOM    370  O   SER A  26      -6.926   9.877   3.740  1.00  0.00           O  
ATOM    371  CB  SER A  26      -5.043   9.378   1.478  1.00  0.00           C  
ATOM    372  OG  SER A  26      -5.416  10.718   1.770  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.335   6.767   1.451  1.00  0.00           H  
ATOM    374  HA  SER A  26      -4.473   8.768   3.455  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -4.010   9.354   1.180  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -5.655   8.989   0.678  1.00  0.00           H  
ATOM    377  HG  SER A  26      -5.253  11.247   0.986  1.00  0.00           H  
ATOM    378  N   ASP A  27      -7.448   7.770   3.386  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -8.804   7.961   3.968  1.00  0.00           C  
ATOM    380  C   ASP A  27      -8.846   7.342   5.368  1.00  0.00           C  
ATOM    381  O   ASP A  27      -9.560   7.818   6.225  1.00  0.00           O  
ATOM    382  CB  ASP A  27      -9.847   7.291   3.071  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.667   5.774   3.120  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -8.851   5.270   2.365  1.00  0.00           O  
ATOM    385  OD2 ASP A  27     -10.347   5.142   3.910  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.178   6.890   3.054  1.00  0.00           H  
ATOM    387  HA  ASP A  27      -9.016   9.017   4.039  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -10.838   7.547   3.419  1.00  0.00           H  
ATOM    389  HB3 ASP A  27      -9.721   7.634   2.055  1.00  0.00           H  
ATOM    390  N   ASN A  28      -8.065   6.298   5.589  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -7.997   5.609   6.931  1.00  0.00           C  
ATOM    392  C   ASN A  28      -8.145   4.090   6.759  1.00  0.00           C  
ATOM    393  O   ASN A  28      -8.752   3.421   7.571  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -9.090   6.116   7.883  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -9.024   5.350   9.206  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -8.041   4.697   9.495  1.00  0.00           O  
ATOM    397  ND2 ASN A  28     -10.036   5.404  10.029  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.498   5.969   4.859  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -7.030   5.810   7.370  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -8.938   7.168   8.074  1.00  0.00           H  
ATOM    401  HB3 ASN A  28     -10.059   5.968   7.431  1.00  0.00           H  
ATOM    402 HD21 ASN A  28     -10.829   5.932   9.795  1.00  0.00           H  
ATOM    403 HD22 ASN A  28     -10.003   4.919  10.879  1.00  0.00           H  
ATOM    404  N   LYS A  29      -7.577   3.531   5.725  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.673   2.051   5.538  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.366   1.424   6.023  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.428   2.121   6.340  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -7.880   1.711   4.056  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -8.470   2.916   3.320  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -9.288   2.433   2.122  1.00  0.00           C  
ATOM    411  CE  LYS A  29     -10.695   2.051   2.585  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -11.164   0.861   1.822  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.073   4.076   5.086  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.498   1.665   6.119  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -6.931   1.448   3.610  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -8.559   0.876   3.973  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -9.108   3.469   3.994  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -7.671   3.555   2.975  1.00  0.00           H  
ATOM    419  HD2 LYS A  29      -9.353   3.223   1.387  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -8.809   1.571   1.681  1.00  0.00           H  
ATOM    421  HE2 LYS A  29     -10.675   1.817   3.639  1.00  0.00           H  
ATOM    422  HE3 LYS A  29     -11.368   2.877   2.413  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -10.342   0.337   1.456  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -11.719   0.243   2.448  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -11.760   1.170   1.028  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.285   0.123   6.084  1.00  0.00           N  
ATOM    427  CA  THR A  30      -5.016  -0.508   6.551  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.695  -1.731   5.697  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.485  -2.646   5.577  1.00  0.00           O  
ATOM    430  CB  THR A  30      -5.141  -0.945   8.011  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -5.329   0.198   8.834  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.859  -1.677   8.424  1.00  0.00           C  
ATOM    433  H   THR A  30      -7.048  -0.434   5.824  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.211   0.207   6.462  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.982  -1.612   8.118  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -6.077   0.691   8.489  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -3.072  -1.452   7.716  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -3.557  -1.354   9.408  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -4.038  -2.742   8.432  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.532  -1.757   5.116  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.141  -2.923   4.281  1.00  0.00           C  
ATOM    442  C   TYR A  31      -1.934  -3.600   4.931  1.00  0.00           C  
ATOM    443  O   TYR A  31      -0.969  -2.959   5.296  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.823  -2.434   2.872  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -4.130  -2.102   2.181  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.817  -0.927   2.513  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.659  -2.970   1.218  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -6.027  -0.619   1.881  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -5.870  -2.661   0.586  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.554  -1.485   0.917  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.747  -1.182   0.293  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.906  -1.010   5.236  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -3.957  -3.627   4.240  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.206  -1.549   2.928  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.305  -3.202   2.322  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.414  -0.258   3.257  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.139  -3.877   0.965  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.555   0.287   2.139  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -6.276  -3.330  -0.157  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -8.451  -1.637   0.761  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.010  -4.888   5.124  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -0.900  -5.610   5.806  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.462  -5.097   5.344  1.00  0.00           C  
ATOM    464  O   GLY A  32       1.256  -4.642   6.142  1.00  0.00           O  
ATOM    465  H   GLY A  32      -2.814  -5.377   4.852  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -0.993  -5.444   6.860  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -0.971  -6.664   5.615  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.755  -5.162   4.075  1.00  0.00           N  
ATOM    469  CA  ASN A  33       2.087  -4.666   3.622  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.954  -3.843   2.351  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.887  -3.407   1.979  1.00  0.00           O  
ATOM    472  CB  ASN A  33       3.049  -5.833   3.382  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.522  -6.757   2.286  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.457  -6.540   1.744  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       3.241  -7.789   1.935  1.00  0.00           N  
ATOM    476  H   ASN A  33       0.111  -5.529   3.433  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.501  -4.041   4.395  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       4.013  -5.451   3.092  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       3.156  -6.385   4.288  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       4.102  -7.956   2.373  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.923  -8.400   1.239  1.00  0.00           H  
ATOM    482  N   LYS A  34       3.054  -3.608   1.709  1.00  0.00           N  
ATOM    483  CA  LYS A  34       3.074  -2.795   0.478  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.300  -3.466  -0.656  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.721  -2.797  -1.479  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.530  -2.649   0.071  1.00  0.00           C  
ATOM    487  CG  LYS A  34       5.104  -4.038  -0.222  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.563  -3.912  -0.665  1.00  0.00           C  
ATOM    489  CE  LYS A  34       6.636  -3.964  -2.193  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       7.752  -3.099  -2.668  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.897  -3.952   2.056  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.649  -1.822   0.675  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.591  -2.042  -0.802  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       5.088  -2.192   0.873  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       5.048  -4.650   0.670  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.532  -4.504  -1.011  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       6.966  -2.972  -0.317  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       7.138  -4.727  -0.252  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       6.810  -4.980  -2.510  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       5.702  -3.612  -2.610  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       8.094  -2.511  -1.879  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       8.528  -3.695  -3.018  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       7.413  -2.486  -3.436  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.299  -4.767  -0.736  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.566  -5.421  -1.852  1.00  0.00           C  
ATOM    506  C   CYS A  35       0.060  -5.293  -1.630  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.693  -5.084  -2.559  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.946  -6.897  -1.938  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.945  -7.689  -3.222  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.787  -5.306  -0.085  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.828  -4.931  -2.772  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.993  -6.986  -2.189  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.760  -7.376  -0.989  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.391  -5.410  -0.415  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -1.851  -5.282  -0.158  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.254  -3.817  -0.344  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.238  -3.506  -0.984  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.162  -5.726   1.274  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.305  -7.249   1.318  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.393  -7.773   1.182  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.245  -7.986   1.503  1.00  0.00           N  
ATOM    522  H   ASN A  36       0.228  -5.575   0.328  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.397  -5.900  -0.856  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.357  -5.421   1.928  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.083  -5.272   1.602  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.370  -7.563   1.611  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.326  -8.962   1.532  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.489  -2.921   0.211  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.793  -1.468   0.079  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.621  -1.046  -1.351  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.252  -0.131  -1.848  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.797  -0.680   0.914  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -1.277   0.731   1.019  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -2.377   1.084   1.794  1.00  0.00           C  
ATOM    535  CD2 PHE A  37      -0.608   1.683   0.266  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.811   2.414   1.815  1.00  0.00           C  
ATOM    537  CE2 PHE A  37      -1.022   3.006   0.278  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -2.129   3.381   1.053  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.700  -3.204   0.713  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.798  -1.263   0.415  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.687  -1.147   1.826  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.162  -0.648   0.464  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.886   0.338   2.374  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       0.247   1.386  -0.325  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.671   2.693   2.411  1.00  0.00           H  
ATOM    546  HE2 PHE A  37      -0.494   3.733  -0.320  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -2.454   4.410   1.065  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.744  -1.703  -1.997  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.461  -1.347  -3.409  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.606  -1.815  -4.291  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.000  -1.129  -5.203  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.841  -1.989  -3.873  1.00  0.00           C  
ATOM    553  SG  CYS A  38       2.222  -0.904  -3.449  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.262  -2.427  -1.535  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.379  -0.265  -3.483  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       0.968  -2.949  -3.399  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.806  -2.123  -4.939  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.155  -2.963  -4.025  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.291  -3.430  -4.859  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.394  -2.384  -4.751  1.00  0.00           C  
ATOM    561  O   ASN A  39      -4.844  -1.831  -5.732  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.804  -4.776  -4.334  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.842  -5.891  -4.748  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -2.021  -5.704  -5.621  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.909  -7.051  -4.155  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.835  -3.504  -3.275  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -2.975  -3.527  -5.889  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.870  -4.739  -3.256  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.781  -4.975  -4.749  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -3.571  -7.203  -3.449  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -2.296  -7.770  -4.414  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.813  -2.096  -3.551  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.872  -1.072  -3.347  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.457   0.234  -4.031  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.284   1.041  -4.406  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -6.044  -0.826  -1.847  1.00  0.00           C  
ATOM    577  H   ALA A  40      -4.417  -2.547  -2.777  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.806  -1.428  -3.765  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -5.071  -0.758  -1.382  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -6.582   0.097  -1.693  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.595  -1.643  -1.408  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.177   0.456  -4.183  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -3.706   1.715  -4.833  1.00  0.00           C  
ATOM    584  C   VAL A  41      -3.865   1.617  -6.356  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.186   2.584  -7.017  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.225   1.931  -4.506  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -1.656   3.031  -5.407  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -2.076   2.339  -3.038  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.524  -0.202  -3.859  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.281   2.550  -4.462  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.684   1.011  -4.681  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.452   3.459  -6.000  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -1.207   3.802  -4.800  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -0.909   2.608  -6.064  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.942   2.011  -2.483  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -1.190   1.880  -2.626  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -1.990   3.413  -2.970  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.614   0.467  -6.919  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -3.716   0.316  -8.389  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.158  -0.006  -8.797  1.00  0.00           C  
ATOM    601  O   VAL A  42      -5.505   0.046  -9.960  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -2.776  -0.808  -8.827  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -2.984  -2.042  -7.947  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -3.065  -1.160 -10.278  1.00  0.00           C  
ATOM    605  H   VAL A  42      -3.338  -0.292  -6.379  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.410   1.236  -8.863  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -1.753  -0.475  -8.734  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -4.006  -2.074  -7.609  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -2.767  -2.931  -8.517  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -2.322  -1.992  -7.095  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -3.591  -0.341 -10.744  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -2.134  -1.334 -10.794  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -3.672  -2.051 -10.315  1.00  0.00           H  
ATOM    614  N   GLU A  43      -6.008  -0.316  -7.856  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.416  -0.609  -8.192  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.211   0.691  -8.101  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.329   0.788  -8.568  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -7.973  -1.612  -7.185  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -7.563  -1.228  -5.787  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -8.804  -1.202  -4.891  1.00  0.00           C  
ATOM    621  OE1 GLU A  43      -9.157  -2.248  -4.372  1.00  0.00           O  
ATOM    622  OE2 GLU A  43      -9.379  -0.137  -4.740  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.731  -0.333  -6.924  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -7.481  -1.013  -9.192  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -9.020  -1.599  -7.229  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -7.617  -2.603  -7.400  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -6.862  -1.957  -5.415  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -7.110  -0.252  -5.795  1.00  0.00           H  
ATOM    629  N   SER A  44      -7.638   1.690  -7.482  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.349   2.988  -7.330  1.00  0.00           C  
ATOM    631  C   SER A  44      -7.670   4.051  -8.196  1.00  0.00           C  
ATOM    632  O   SER A  44      -7.928   5.231  -8.061  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.289   3.412  -5.859  1.00  0.00           C  
ATOM    634  OG  SER A  44      -7.185   4.286  -5.668  1.00  0.00           O  
ATOM    635  H   SER A  44      -6.737   1.578  -7.105  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.380   2.876  -7.632  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -9.195   3.921  -5.586  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -8.173   2.532  -5.240  1.00  0.00           H  
ATOM    639  HG  SER A  44      -6.510   3.810  -5.179  1.00  0.00           H  
ATOM    640  N   ASN A  45      -6.799   3.644  -9.079  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -6.093   4.629  -9.948  1.00  0.00           C  
ATOM    642  C   ASN A  45      -5.184   5.501  -9.081  1.00  0.00           C  
ATOM    643  O   ASN A  45      -4.692   6.526  -9.510  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -7.108   5.514 -10.680  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -7.397   4.922 -12.060  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -7.535   5.645 -13.028  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -7.496   3.628 -12.194  1.00  0.00           N  
ATOM    648  H   ASN A  45      -6.601   2.688  -9.167  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -5.492   4.099 -10.672  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -8.025   5.571 -10.111  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -6.697   6.503 -10.795  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -7.385   3.045 -11.414  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      -7.680   3.238 -13.074  1.00  0.00           H  
ATOM    654  N   GLY A  46      -4.954   5.096  -7.862  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.073   5.889  -6.959  1.00  0.00           C  
ATOM    656  C   GLY A  46      -4.898   6.941  -6.219  1.00  0.00           C  
ATOM    657  O   GLY A  46      -4.365   7.863  -5.632  1.00  0.00           O  
ATOM    658  H   GLY A  46      -5.359   4.264  -7.540  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -3.624   5.227  -6.239  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.299   6.370  -7.533  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.192   6.795  -6.216  1.00  0.00           N  
ATOM    662  CA  THR A  47      -7.049   7.768  -5.484  1.00  0.00           C  
ATOM    663  C   THR A  47      -7.016   7.406  -3.997  1.00  0.00           C  
ATOM    664  O   THR A  47      -7.459   8.155  -3.148  1.00  0.00           O  
ATOM    665  CB  THR A  47      -8.485   7.680  -6.006  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -9.054   6.441  -5.609  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -8.480   7.778  -7.532  1.00  0.00           C  
ATOM    668  H   THR A  47      -6.598   6.033  -6.676  1.00  0.00           H  
ATOM    669  HA  THR A  47      -6.668   8.769  -5.625  1.00  0.00           H  
ATOM    670  HB  THR A  47      -9.067   8.492  -5.598  1.00  0.00           H  
ATOM    671  HG1 THR A  47     -10.007   6.551  -5.571  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -7.472   7.649  -7.898  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -9.114   7.008  -7.943  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -8.849   8.747  -7.831  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.480   6.257  -3.689  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.384   5.805  -2.277  1.00  0.00           C  
ATOM    677  C   LEU A  48      -5.184   6.497  -1.629  1.00  0.00           C  
ATOM    678  O   LEU A  48      -5.322   7.404  -0.833  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -6.203   4.277  -2.300  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.438   3.777  -1.073  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -6.099   4.296   0.197  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -5.467   2.248  -1.067  1.00  0.00           C  
ATOM    683  H   LEU A  48      -6.129   5.681  -4.396  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -7.281   6.060  -1.746  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -7.175   3.807  -2.327  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.658   4.003  -3.192  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.415   4.118  -1.112  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -7.163   4.378   0.042  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -5.903   3.609   1.007  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -5.693   5.264   0.440  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -5.458   1.885  -2.086  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -4.600   1.872  -0.545  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -6.364   1.907  -0.573  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.015   6.074  -1.983  1.00  0.00           N  
ATOM    695  CA  THR A  49      -2.781   6.680  -1.428  1.00  0.00           C  
ATOM    696  C   THR A  49      -2.786   6.494   0.078  1.00  0.00           C  
ATOM    697  O   THR A  49      -3.733   5.994   0.632  1.00  0.00           O  
ATOM    698  CB  THR A  49      -2.740   8.168  -1.772  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -3.409   8.907  -0.761  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -3.424   8.407  -3.119  1.00  0.00           C  
ATOM    701  H   THR A  49      -3.951   5.355  -2.615  1.00  0.00           H  
ATOM    702  HA  THR A  49      -1.917   6.188  -1.849  1.00  0.00           H  
ATOM    703  HB  THR A  49      -1.717   8.487  -1.835  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -2.846   9.644  -0.511  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -3.562   7.463  -3.625  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -4.384   8.874  -2.959  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -2.805   9.052  -3.725  1.00  0.00           H  
ATOM    708  N   LEU A  50      -1.734   6.858   0.744  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -1.694   6.668   2.204  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.380   7.997   2.886  1.00  0.00           C  
ATOM    711  O   LEU A  50      -0.801   8.894   2.305  1.00  0.00           O  
ATOM    712  CB  LEU A  50      -0.637   5.605   2.487  1.00  0.00           C  
ATOM    713  CG  LEU A  50       0.254   5.999   3.648  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.814   4.729   4.240  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       1.399   6.884   3.148  1.00  0.00           C  
ATOM    716  H   LEU A  50      -0.958   7.226   0.286  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -2.651   6.322   2.555  1.00  0.00           H  
ATOM    718  HB2 LEU A  50      -1.129   4.674   2.723  1.00  0.00           H  
ATOM    719  HB3 LEU A  50      -0.029   5.468   1.604  1.00  0.00           H  
ATOM    720  HG  LEU A  50      -0.322   6.524   4.395  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       1.265   4.145   3.451  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.549   4.977   4.979  1.00  0.00           H  
ATOM    723 HD13 LEU A  50       0.011   4.168   4.690  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       1.159   7.260   2.164  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       1.537   7.713   3.826  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       2.308   6.303   3.099  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.770   8.122   4.119  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.532   9.343   4.862  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.299   9.142   5.734  1.00  0.00           C  
ATOM    730  O   SER A  51       0.639   9.913   5.708  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.738   9.575   5.753  1.00  0.00           C  
ATOM    732  OG  SER A  51      -2.679   8.739   6.871  1.00  0.00           O  
ATOM    733  H   SER A  51      -2.228   7.404   4.568  1.00  0.00           H  
ATOM    734  HA  SER A  51      -1.395  10.177   4.192  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -2.704  10.533   6.067  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -3.665   9.416   5.231  1.00  0.00           H  
ATOM    737  HG  SER A  51      -2.764   9.289   7.654  1.00  0.00           H  
ATOM    738  N   HIS A  52      -0.314   8.098   6.508  1.00  0.00           N  
ATOM    739  CA  HIS A  52       0.834   7.805   7.406  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.266   6.344   7.234  1.00  0.00           C  
ATOM    741  O   HIS A  52       0.445   5.450   7.100  1.00  0.00           O  
ATOM    742  CB  HIS A  52       0.405   8.038   8.855  1.00  0.00           C  
ATOM    743  CG  HIS A  52      -0.661   7.044   9.222  1.00  0.00           C  
ATOM    744  ND1 HIS A  52      -0.428   6.007  10.110  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -1.970   6.906   8.826  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -1.568   5.303  10.216  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -2.538   5.811   9.459  1.00  0.00           N  
ATOM    748  H   HIS A  52      -1.093   7.505   6.501  1.00  0.00           H  
ATOM    749  HA  HIS A  52       1.657   8.457   7.164  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       1.258   7.913   9.507  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.015   9.040   8.959  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       0.413   5.823  10.577  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -2.474   7.532   8.111  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -1.678   4.419  10.818  1.00  0.00           H  
ATOM    755  N   PHE A  53       2.549   6.093   7.244  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.036   4.694   7.092  1.00  0.00           C  
ATOM    757  C   PHE A  53       2.922   3.972   8.433  1.00  0.00           C  
ATOM    758  O   PHE A  53       3.555   4.334   9.405  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.493   4.707   6.636  1.00  0.00           C  
ATOM    760  CG  PHE A  53       4.565   5.195   5.211  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       4.467   6.564   4.936  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       4.724   4.279   4.164  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       4.530   7.018   3.615  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       4.786   4.733   2.841  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       4.689   6.102   2.566  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.191   6.824   7.354  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.436   4.180   6.359  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.065   5.366   7.274  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       4.896   3.708   6.695  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       4.345   7.269   5.744  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       4.798   3.223   4.376  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       4.455   8.073   3.404  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       4.909   4.028   2.033  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       4.736   6.454   1.547  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.106   2.961   8.489  1.00  0.00           N  
ATOM    776  CA  GLY A  54       1.920   2.207   9.748  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.430   1.924   9.908  1.00  0.00           C  
ATOM    778  O   GLY A  54      -0.388   2.391   9.139  1.00  0.00           O  
ATOM    779  H   GLY A  54       1.602   2.697   7.700  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.480   1.287   9.705  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.255   2.790  10.579  1.00  0.00           H  
ATOM    782  N   LYS A  55       0.067   1.178  10.898  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.384   0.884  11.100  1.00  0.00           C  
ATOM    784  C   LYS A  55      -2.084   2.147  11.583  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.522   2.968  12.279  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -1.609  -0.256  12.112  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -0.292  -0.672  12.772  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -0.547  -1.824  13.745  1.00  0.00           C  
ATOM    789  CE  LYS A  55       0.110  -1.509  15.090  1.00  0.00           C  
ATOM    790  NZ  LYS A  55      -0.898  -0.903  16.005  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.743   0.827  11.499  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.821   0.614  10.142  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.296   0.078  12.875  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -2.034  -1.107  11.599  1.00  0.00           H  
ATOM    795  HG2 LYS A  55       0.408  -0.990  12.012  1.00  0.00           H  
ATOM    796  HG3 LYS A  55       0.122   0.167  13.312  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -1.610  -1.950  13.884  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -0.125  -2.733  13.346  1.00  0.00           H  
ATOM    799  HE2 LYS A  55       0.491  -2.421  15.527  1.00  0.00           H  
ATOM    800  HE3 LYS A  55       0.923  -0.814  14.940  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      -1.828  -1.331  15.827  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55      -0.620  -1.078  16.991  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55      -0.948   0.122  15.834  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.299   2.314  11.162  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -4.074   3.531  11.507  1.00  0.00           C  
ATOM    806  C   CYS A  56      -4.438   3.516  12.992  1.00  0.00           C  
ATOM    807  O   CYS A  56      -5.267   4.318  13.387  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -5.347   3.564  10.659  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -5.011   2.915   8.990  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -3.879   2.702  13.709  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.695   1.645  10.570  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.484   4.409  11.281  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -6.106   2.959  11.130  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.699   4.583  10.582  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   LEU A   1      -0.499  14.256   1.952  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -0.846  14.424   0.512  1.00  0.00           C  
ATOM      3  C   LEU A   1       0.341  15.042  -0.229  1.00  0.00           C  
ATOM      4  O   LEU A   1       0.193  15.984  -0.982  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -2.064  15.343   0.382  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -2.917  14.897  -0.808  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -4.378  15.285  -0.566  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -2.416  15.583  -2.080  1.00  0.00           C  
ATOM      9  H1  LEU A   1       0.290  14.890   2.194  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -1.326  14.490   2.538  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -0.215  13.271   2.128  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -1.076  13.460   0.083  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -2.652  15.292   1.288  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -1.734  16.359   0.224  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -2.844  13.825  -0.921  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -4.427  16.039   0.206  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -4.803  15.675  -1.479  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -4.935  14.414  -0.254  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -2.486  16.654  -1.964  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -1.386  15.308  -2.255  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -3.018  15.271  -2.920  1.00  0.00           H  
ATOM     22  N   ALA A   2       1.518  14.518  -0.020  1.00  0.00           N  
ATOM     23  CA  ALA A   2       2.714  15.076  -0.713  1.00  0.00           C  
ATOM     24  C   ALA A   2       3.640  13.932  -1.135  1.00  0.00           C  
ATOM     25  O   ALA A   2       3.501  13.371  -2.205  1.00  0.00           O  
ATOM     26  CB  ALA A   2       3.462  16.014   0.238  1.00  0.00           C  
ATOM     27  H   ALA A   2       1.615  13.760   0.592  1.00  0.00           H  
ATOM     28  HA  ALA A   2       2.400  15.626  -1.587  1.00  0.00           H  
ATOM     29  HB1 ALA A   2       3.488  15.579   1.226  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       4.471  16.160  -0.118  1.00  0.00           H  
ATOM     31  HB3 ALA A   2       2.954  16.966   0.277  1.00  0.00           H  
ATOM     32  N   ALA A   3       4.587  13.582  -0.305  1.00  0.00           N  
ATOM     33  CA  ALA A   3       5.521  12.477  -0.664  1.00  0.00           C  
ATOM     34  C   ALA A   3       5.277  11.282   0.259  1.00  0.00           C  
ATOM     35  O   ALA A   3       6.151  10.861   0.992  1.00  0.00           O  
ATOM     36  CB  ALA A   3       6.963  12.958  -0.501  1.00  0.00           C  
ATOM     37  H   ALA A   3       4.684  14.047   0.551  1.00  0.00           H  
ATOM     38  HA  ALA A   3       5.354  12.181  -1.688  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       6.967  14.016  -0.286  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       7.430  12.423   0.314  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       7.509  12.773  -1.414  1.00  0.00           H  
ATOM     42  N   VAL A   4       4.096  10.733   0.230  1.00  0.00           N  
ATOM     43  CA  VAL A   4       3.798   9.564   1.106  1.00  0.00           C  
ATOM     44  C   VAL A   4       3.203   8.438   0.258  1.00  0.00           C  
ATOM     45  O   VAL A   4       2.053   8.077   0.403  1.00  0.00           O  
ATOM     46  CB  VAL A   4       2.798   9.964   2.202  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       3.278   9.418   3.548  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       2.691  11.491   2.291  1.00  0.00           C  
ATOM     49  H   VAL A   4       3.406  11.086  -0.368  1.00  0.00           H  
ATOM     50  HA  VAL A   4       4.714   9.220   1.563  1.00  0.00           H  
ATOM     51  HB  VAL A   4       1.827   9.546   1.972  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       4.348   9.278   3.517  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       3.029  10.119   4.330  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       2.796   8.473   3.746  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       2.414  11.889   1.326  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       1.940  11.758   3.020  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       3.645  11.902   2.589  1.00  0.00           H  
ATOM     58  N   SER A   5       3.984   7.878  -0.626  1.00  0.00           N  
ATOM     59  CA  SER A   5       3.470   6.774  -1.485  1.00  0.00           C  
ATOM     60  C   SER A   5       4.464   5.611  -1.468  1.00  0.00           C  
ATOM     61  O   SER A   5       5.645   5.793  -1.248  1.00  0.00           O  
ATOM     62  CB  SER A   5       3.298   7.278  -2.919  1.00  0.00           C  
ATOM     63  OG  SER A   5       4.572   7.604  -3.459  1.00  0.00           O  
ATOM     64  H   SER A   5       4.908   8.186  -0.724  1.00  0.00           H  
ATOM     65  HA  SER A   5       2.516   6.438  -1.105  1.00  0.00           H  
ATOM     66  HB2 SER A   5       2.846   6.508  -3.521  1.00  0.00           H  
ATOM     67  HB3 SER A   5       2.661   8.152  -2.919  1.00  0.00           H  
ATOM     68  HG  SER A   5       4.783   6.954  -4.134  1.00  0.00           H  
ATOM     69  N   VAL A   6       3.991   4.416  -1.690  1.00  0.00           N  
ATOM     70  CA  VAL A   6       4.904   3.238  -1.680  1.00  0.00           C  
ATOM     71  C   VAL A   6       5.098   2.720  -3.102  1.00  0.00           C  
ATOM     72  O   VAL A   6       5.574   1.623  -3.323  1.00  0.00           O  
ATOM     73  CB  VAL A   6       4.284   2.145  -0.819  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       5.196   0.915  -0.809  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       4.105   2.660   0.611  1.00  0.00           C  
ATOM     76  H   VAL A   6       3.034   4.292  -1.859  1.00  0.00           H  
ATOM     77  HA  VAL A   6       5.854   3.528  -1.277  1.00  0.00           H  
ATOM     78  HB  VAL A   6       3.320   1.882  -1.232  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       6.109   1.139  -1.340  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       5.430   0.649   0.211  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       4.693   0.090  -1.291  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       4.634   3.595   0.725  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       3.054   2.813   0.809  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       4.501   1.935   1.307  1.00  0.00           H  
ATOM     85  N   ASP A   7       4.732   3.509  -4.058  1.00  0.00           N  
ATOM     86  CA  ASP A   7       4.881   3.095  -5.486  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.071   1.823  -5.735  1.00  0.00           C  
ATOM     88  O   ASP A   7       4.215   0.838  -5.039  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.356   2.825  -5.792  1.00  0.00           C  
ATOM     90  CG  ASP A   7       6.492   2.309  -7.227  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       6.098   1.179  -7.469  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       6.988   3.051  -8.058  1.00  0.00           O  
ATOM     93  H   ASP A   7       4.357   4.379  -3.833  1.00  0.00           H  
ATOM     94  HA  ASP A   7       4.520   3.883  -6.129  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       6.920   3.740  -5.683  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       6.737   2.084  -5.107  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.215   1.834  -6.720  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.395   0.622  -7.003  1.00  0.00           C  
ATOM     99  C   CYS A   8       2.057   0.557  -8.496  1.00  0.00           C  
ATOM    100  O   CYS A   8       0.916   0.378  -8.874  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.100   0.681  -6.188  1.00  0.00           C  
ATOM    102  SG  CYS A   8       1.475   1.144  -4.477  1.00  0.00           S  
ATOM    103  H   CYS A   8       3.109   2.638  -7.270  1.00  0.00           H  
ATOM    104  HA  CYS A   8       2.953  -0.257  -6.726  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       0.438   1.415  -6.621  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       0.623  -0.288  -6.202  1.00  0.00           H  
ATOM    107  N   SER A   9       3.035   0.704  -9.349  1.00  0.00           N  
ATOM    108  CA  SER A   9       2.758   0.651 -10.814  1.00  0.00           C  
ATOM    109  C   SER A   9       2.905  -0.787 -11.323  1.00  0.00           C  
ATOM    110  O   SER A   9       2.988  -1.030 -12.511  1.00  0.00           O  
ATOM    111  CB  SER A   9       3.744   1.557 -11.552  1.00  0.00           C  
ATOM    112  OG  SER A   9       3.021   2.519 -12.310  1.00  0.00           O  
ATOM    113  H   SER A   9       3.949   0.849  -9.028  1.00  0.00           H  
ATOM    114  HA  SER A   9       1.752   0.991 -10.999  1.00  0.00           H  
ATOM    115  HB2 SER A   9       4.371   2.067 -10.840  1.00  0.00           H  
ATOM    116  HB3 SER A   9       4.362   0.957 -12.207  1.00  0.00           H  
ATOM    117  HG  SER A   9       2.504   2.049 -12.968  1.00  0.00           H  
ATOM    118  N   GLU A  10       2.940  -1.741 -10.436  1.00  0.00           N  
ATOM    119  CA  GLU A  10       3.085  -3.161 -10.875  1.00  0.00           C  
ATOM    120  C   GLU A  10       1.959  -4.008 -10.274  1.00  0.00           C  
ATOM    121  O   GLU A  10       1.803  -5.169 -10.593  1.00  0.00           O  
ATOM    122  CB  GLU A  10       4.433  -3.699 -10.397  1.00  0.00           C  
ATOM    123  CG  GLU A  10       4.536  -3.537  -8.879  1.00  0.00           C  
ATOM    124  CD  GLU A  10       5.604  -2.493  -8.548  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       6.761  -2.743  -8.843  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       5.246  -1.459  -8.006  1.00  0.00           O  
ATOM    127  H   GLU A  10       2.876  -1.525  -9.484  1.00  0.00           H  
ATOM    128  HA  GLU A  10       3.039  -3.212 -11.952  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       4.517  -4.745 -10.657  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       5.227  -3.144 -10.870  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       3.583  -3.215  -8.487  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       4.809  -4.482  -8.434  1.00  0.00           H  
ATOM    133  N   TYR A  11       1.182  -3.433  -9.402  1.00  0.00           N  
ATOM    134  CA  TYR A  11       0.079  -4.175  -8.766  1.00  0.00           C  
ATOM    135  C   TYR A  11      -1.155  -4.120  -9.686  1.00  0.00           C  
ATOM    136  O   TYR A  11      -1.228  -3.287 -10.569  1.00  0.00           O  
ATOM    137  CB  TYR A  11      -0.186  -3.512  -7.412  1.00  0.00           C  
ATOM    138  CG  TYR A  11       1.111  -3.505  -6.628  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       2.051  -2.483  -6.831  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       1.379  -4.523  -5.702  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       3.252  -2.482  -6.107  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       2.579  -4.518  -4.980  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.515  -3.498  -5.184  1.00  0.00           C  
ATOM    144  OH  TYR A  11       4.697  -3.493  -4.471  1.00  0.00           O  
ATOM    145  H   TYR A  11       1.325  -2.509  -9.156  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.377  -5.199  -8.615  1.00  0.00           H  
ATOM    147  HB2 TYR A  11      -0.524  -2.497  -7.565  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -0.931  -4.060  -6.865  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       1.849  -1.695  -7.542  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       0.661  -5.310  -5.545  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       3.977  -1.698  -6.262  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       2.783  -5.303  -4.267  1.00  0.00           H  
ATOM    153  HH  TYR A  11       5.060  -4.381  -4.491  1.00  0.00           H  
ATOM    154  N   PRO A  12      -2.062  -5.040  -9.479  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -1.956  -6.038  -8.404  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.900  -7.099  -8.721  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.486  -7.273  -9.850  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -3.351  -6.666  -8.349  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.989  -6.415  -9.736  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -3.265  -5.190 -10.325  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.728  -5.552  -7.477  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.271  -7.728  -8.158  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -3.943  -6.191  -7.582  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.846  -7.278 -10.371  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -5.042  -6.201  -9.628  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -2.980  -5.366 -11.336  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -3.894  -4.329 -10.272  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.464  -7.805  -7.715  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.565  -8.859  -7.917  1.00  0.00           C  
ATOM    170  C   LYS A  13       0.005 -10.204  -7.444  1.00  0.00           C  
ATOM    171  O   LYS A  13      -0.699 -10.262  -6.455  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.805  -8.507  -7.095  1.00  0.00           C  
ATOM    173  CG  LYS A  13       2.956  -8.139  -8.031  1.00  0.00           C  
ATOM    174  CD  LYS A  13       4.289  -8.391  -7.324  1.00  0.00           C  
ATOM    175  CE  LYS A  13       4.462  -9.890  -7.077  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       5.872 -10.167  -6.680  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.816  -7.638  -6.815  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.826  -8.915  -8.964  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.581  -7.666  -6.453  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       2.086  -9.354  -6.492  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       2.900  -8.745  -8.925  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       2.884  -7.096  -8.299  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       5.098  -8.031  -7.943  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       4.300  -7.869  -6.379  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       3.797 -10.204  -6.286  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       4.230 -10.434  -7.981  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       6.477  -9.376  -6.981  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       5.926 -10.272  -5.647  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       6.195 -11.044  -7.133  1.00  0.00           H  
ATOM    190  N   PRO A  14       0.331 -11.249  -8.163  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -0.133 -12.612  -7.838  1.00  0.00           C  
ATOM    192  C   PRO A  14       0.704 -13.217  -6.707  1.00  0.00           C  
ATOM    193  O   PRO A  14       0.674 -14.407  -6.464  1.00  0.00           O  
ATOM    194  CB  PRO A  14       0.077 -13.379  -9.144  1.00  0.00           C  
ATOM    195  CG  PRO A  14       1.148 -12.599  -9.942  1.00  0.00           C  
ATOM    196  CD  PRO A  14       1.172 -11.169  -9.377  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -1.179 -12.607  -7.578  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       0.422 -14.383  -8.932  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -0.843 -13.413  -9.706  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       2.115 -13.065  -9.810  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       0.886 -12.572 -10.986  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       2.187 -10.876  -9.155  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       0.739 -10.480 -10.064  1.00  0.00           H  
ATOM    204  N   ALA A  15       1.446 -12.402  -6.017  1.00  0.00           N  
ATOM    205  CA  ALA A  15       2.288 -12.913  -4.898  1.00  0.00           C  
ATOM    206  C   ALA A  15       2.667 -11.748  -3.978  1.00  0.00           C  
ATOM    207  O   ALA A  15       3.579 -10.996  -4.261  1.00  0.00           O  
ATOM    208  CB  ALA A  15       3.559 -13.548  -5.466  1.00  0.00           C  
ATOM    209  H   ALA A  15       1.450 -11.451  -6.237  1.00  0.00           H  
ATOM    210  HA  ALA A  15       1.734 -13.651  -4.336  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       3.513 -13.541  -6.545  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       4.420 -12.983  -5.140  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       3.640 -14.566  -5.116  1.00  0.00           H  
ATOM    214  N   CYS A  16       1.976 -11.588  -2.881  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.309 -10.465  -1.957  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.456 -10.876  -1.038  1.00  0.00           C  
ATOM    217  O   CYS A  16       3.483 -11.973  -0.515  1.00  0.00           O  
ATOM    218  CB  CYS A  16       1.082 -10.101  -1.114  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -0.200  -9.427  -2.194  1.00  0.00           S  
ATOM    220  H   CYS A  16       1.242 -12.201  -2.668  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.610  -9.605  -2.538  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       0.707 -10.979  -0.610  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.360  -9.358  -0.381  1.00  0.00           H  
ATOM    224  N   THR A  17       4.405 -10.004  -0.833  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.545 -10.349   0.058  1.00  0.00           C  
ATOM    226  C   THR A  17       4.995 -10.737   1.428  1.00  0.00           C  
ATOM    227  O   THR A  17       3.801 -10.874   1.609  1.00  0.00           O  
ATOM    228  CB  THR A  17       6.473  -9.140   0.199  1.00  0.00           C  
ATOM    229  OG1 THR A  17       5.718  -7.945   0.056  1.00  0.00           O  
ATOM    230  CG2 THR A  17       7.556  -9.195  -0.879  1.00  0.00           C  
ATOM    231  H   THR A  17       4.365  -9.124  -1.261  1.00  0.00           H  
ATOM    232  HA  THR A  17       6.092 -11.181  -0.360  1.00  0.00           H  
ATOM    233  HB  THR A  17       6.940  -9.156   1.173  1.00  0.00           H  
ATOM    234  HG1 THR A  17       5.171  -7.844   0.838  1.00  0.00           H  
ATOM    235 HG21 THR A  17       7.443 -10.100  -1.458  1.00  0.00           H  
ATOM    236 HG22 THR A  17       7.460  -8.338  -1.529  1.00  0.00           H  
ATOM    237 HG23 THR A  17       8.530  -9.186  -0.413  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.845 -10.918   2.397  1.00  0.00           N  
ATOM    239  CA  LEU A  18       5.348 -11.298   3.745  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.632 -10.170   4.738  1.00  0.00           C  
ATOM    241  O   LEU A  18       4.978 -10.053   5.755  1.00  0.00           O  
ATOM    242  CB  LEU A  18       6.048 -12.577   4.210  1.00  0.00           C  
ATOM    243  CG  LEU A  18       5.421 -13.785   3.514  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       6.525 -14.661   2.919  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       4.621 -14.599   4.534  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.806 -10.806   2.238  1.00  0.00           H  
ATOM    247  HA  LEU A  18       4.281 -11.467   3.693  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       7.098 -12.523   3.962  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       5.936 -12.682   5.279  1.00  0.00           H  
ATOM    250  HG  LEU A  18       4.765 -13.446   2.726  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       7.332 -14.756   3.630  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       6.126 -15.639   2.694  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       6.896 -14.206   2.012  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       4.380 -13.977   5.383  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       3.709 -14.953   4.076  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       5.210 -15.443   4.862  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.597  -9.336   4.454  1.00  0.00           N  
ATOM    258  CA  GLU A  19       6.905  -8.219   5.390  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.595  -7.565   5.824  1.00  0.00           C  
ATOM    260  O   GLU A  19       4.831  -7.084   5.010  1.00  0.00           O  
ATOM    261  CB  GLU A  19       7.793  -7.192   4.688  1.00  0.00           C  
ATOM    262  CG  GLU A  19       9.195  -7.776   4.523  1.00  0.00           C  
ATOM    263  CD  GLU A  19       9.618  -7.681   3.057  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       9.958  -6.591   2.628  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       9.591  -8.700   2.386  1.00  0.00           O  
ATOM    266  H   GLU A  19       7.114  -9.443   3.630  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.417  -8.607   6.259  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       7.379  -6.961   3.717  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       7.845  -6.292   5.282  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       9.892  -7.225   5.139  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       9.187  -8.809   4.827  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.321  -7.558   7.098  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.048  -6.954   7.577  1.00  0.00           C  
ATOM    274  C   TYR A  20       4.186  -5.434   7.680  1.00  0.00           C  
ATOM    275  O   TYR A  20       4.441  -4.893   8.737  1.00  0.00           O  
ATOM    276  CB  TYR A  20       3.695  -7.521   8.952  1.00  0.00           C  
ATOM    277  CG  TYR A  20       2.397  -6.911   9.418  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       1.272  -6.942   8.585  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       2.316  -6.312  10.680  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.068  -6.375   9.013  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.112  -5.744  11.109  1.00  0.00           C  
ATOM    282  CZ  TYR A  20      -0.013  -5.775  10.275  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -1.200  -5.214  10.698  1.00  0.00           O  
ATOM    284  H   TYR A  20       5.945  -7.963   7.736  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.258  -7.192   6.882  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       3.585  -8.594   8.881  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       4.478  -7.282   9.656  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       1.335  -7.406   7.611  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       3.184  -6.287  11.322  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -0.800  -6.398   8.369  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       1.049  -5.281  12.083  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -1.222  -4.304  10.395  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.000  -4.742   6.593  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.096  -3.257   6.629  1.00  0.00           C  
ATOM    295  C   ARG A  21       2.694  -2.675   6.441  1.00  0.00           C  
ATOM    296  O   ARG A  21       2.253  -2.469   5.330  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.011  -2.772   5.500  1.00  0.00           C  
ATOM    298  CG  ARG A  21       6.372  -3.461   5.615  1.00  0.00           C  
ATOM    299  CD  ARG A  21       7.486  -2.414   5.532  1.00  0.00           C  
ATOM    300  NE  ARG A  21       7.966  -2.092   6.905  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       8.937  -1.234   7.070  1.00  0.00           C  
ATOM    302  NH1 ARG A  21      10.020  -1.327   6.348  1.00  0.00           N  
ATOM    303  NH2 ARG A  21       8.824  -0.285   7.958  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.780  -5.197   5.753  1.00  0.00           H  
ATOM    305  HA  ARG A  21       4.497  -2.942   7.583  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       4.563  -3.013   4.546  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       5.142  -1.703   5.577  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       6.434  -3.980   6.560  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       6.486  -4.168   4.808  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       8.305  -2.805   4.947  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       7.104  -1.519   5.064  1.00  0.00           H  
ATOM    312  HE  ARG A  21       7.555  -2.522   7.683  1.00  0.00           H  
ATOM    313 HH11 ARG A  21      10.107  -2.054   5.668  1.00  0.00           H  
ATOM    314 HH12 ARG A  21      10.762  -0.670   6.475  1.00  0.00           H  
ATOM    315 HH21 ARG A  21       7.994  -0.214   8.511  1.00  0.00           H  
ATOM    316 HH22 ARG A  21       9.567   0.372   8.085  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.027  -2.432   7.538  1.00  0.00           N  
ATOM    318  CA  PRO A  22       0.658  -1.893   7.516  1.00  0.00           C  
ATOM    319  C   PRO A  22       0.656  -0.461   6.999  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.038   0.452   7.689  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.209  -1.978   8.982  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.503  -2.054   9.823  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.582  -2.636   8.891  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.023  -2.512   6.909  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -0.363  -1.092   9.251  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.382  -2.869   9.140  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       1.787  -1.066  10.157  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.360  -2.708  10.669  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.514  -2.096   9.008  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       2.724  -3.688   9.082  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.239  -0.257   5.778  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.223   1.123   5.227  1.00  0.00           C  
ATOM    333  C   LEU A  23      -1.201   1.665   5.304  1.00  0.00           C  
ATOM    334  O   LEU A  23      -2.128   1.055   4.809  1.00  0.00           O  
ATOM    335  CB  LEU A  23       0.674   1.089   3.768  1.00  0.00           C  
ATOM    336  CG  LEU A  23       1.874   0.153   3.625  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       1.863  -0.463   2.232  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.170   0.939   3.818  1.00  0.00           C  
ATOM    339  H   LEU A  23      -0.059  -1.012   5.218  1.00  0.00           H  
ATOM    340  HA  LEU A  23       0.886   1.754   5.801  1.00  0.00           H  
ATOM    341  HB2 LEU A  23      -0.137   0.730   3.149  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       0.956   2.082   3.452  1.00  0.00           H  
ATOM    343  HG  LEU A  23       1.813  -0.633   4.363  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.408   0.227   1.539  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       2.878  -0.667   1.924  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       1.299  -1.384   2.250  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       2.941   1.986   3.942  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       3.684   0.575   4.695  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       3.801   0.809   2.950  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.394   2.800   5.917  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.776   3.346   6.000  1.00  0.00           C  
ATOM    352  C   CYS A  24      -3.055   4.174   4.751  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.295   5.039   4.392  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.915   4.248   7.231  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -4.493   5.139   7.153  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.638   3.290   6.315  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.483   2.533   6.062  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.883   3.655   8.126  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -2.108   4.952   7.245  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.150   3.945   4.101  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.469   4.764   2.906  1.00  0.00           C  
ATOM    362  C   GLY A  25      -4.481   6.231   3.340  1.00  0.00           C  
ATOM    363  O   GLY A  25      -4.243   6.531   4.493  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.775   3.260   4.414  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.775   4.591   2.119  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.402   4.503   2.558  1.00  0.00           H  
ATOM    367  N   SER A  26      -4.774   7.153   2.466  1.00  0.00           N  
ATOM    368  CA  SER A  26      -4.809   8.573   2.913  1.00  0.00           C  
ATOM    369  C   SER A  26      -6.233   8.921   3.329  1.00  0.00           C  
ATOM    370  O   SER A  26      -6.739   9.989   3.049  1.00  0.00           O  
ATOM    371  CB  SER A  26      -4.347   9.494   1.784  1.00  0.00           C  
ATOM    372  OG  SER A  26      -4.356  10.841   2.239  1.00  0.00           O  
ATOM    373  H   SER A  26      -4.990   6.918   1.536  1.00  0.00           H  
ATOM    374  HA  SER A  26      -4.161   8.686   3.772  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -3.348   9.228   1.485  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -5.013   9.384   0.939  1.00  0.00           H  
ATOM    377  HG  SER A  26      -4.047  10.849   3.148  1.00  0.00           H  
ATOM    378  N   ASP A  27      -6.876   8.013   3.998  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -8.271   8.252   4.448  1.00  0.00           C  
ATOM    380  C   ASP A  27      -8.530   7.437   5.715  1.00  0.00           C  
ATOM    381  O   ASP A  27      -9.141   7.919   6.645  1.00  0.00           O  
ATOM    382  CB  ASP A  27      -9.238   7.808   3.349  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -8.889   6.383   2.914  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -7.757   6.168   2.512  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -9.757   5.531   2.994  1.00  0.00           O  
ATOM    386  H   ASP A  27      -6.437   7.164   4.205  1.00  0.00           H  
ATOM    387  HA  ASP A  27      -8.412   9.302   4.653  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -10.249   7.833   3.727  1.00  0.00           H  
ATOM    389  HB3 ASP A  27      -9.151   8.472   2.502  1.00  0.00           H  
ATOM    390  N   ASN A  28      -8.041   6.214   5.744  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -8.218   5.320   6.944  1.00  0.00           C  
ATOM    392  C   ASN A  28      -8.395   3.861   6.500  1.00  0.00           C  
ATOM    393  O   ASN A  28      -9.179   3.128   7.072  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -9.451   5.722   7.762  1.00  0.00           C  
ATOM    395  CG  ASN A  28     -10.663   5.870   6.839  1.00  0.00           C  
ATOM    396  OD1 ASN A  28     -10.561   5.666   5.646  1.00  0.00           O  
ATOM    397  ND2 ASN A  28     -11.814   6.221   7.346  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.533   5.886   4.970  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -7.339   5.393   7.568  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -9.653   4.958   8.498  1.00  0.00           H  
ATOM    401  HB3 ASN A  28      -9.262   6.659   8.265  1.00  0.00           H  
ATOM    402 HD21 ASN A  28     -11.896   6.388   8.308  1.00  0.00           H  
ATOM    403 HD22 ASN A  28     -12.596   6.317   6.763  1.00  0.00           H  
ATOM    404  N   LYS A  29      -7.678   3.421   5.502  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.824   2.001   5.057  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.462   1.306   5.143  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.647   1.391   4.246  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.355   1.947   3.621  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -7.930   3.201   2.857  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -8.785   3.340   1.597  1.00  0.00           C  
ATOM    411  CE  LYS A  29      -8.395   2.257   0.590  1.00  0.00           C  
ATOM    412  NZ  LYS A  29      -9.611   1.495   0.186  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.043   4.017   5.051  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.518   1.496   5.712  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -7.961   1.073   3.125  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -9.434   1.891   3.641  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -8.068   4.071   3.481  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -6.892   3.114   2.580  1.00  0.00           H  
ATOM    419  HD2 LYS A  29      -9.828   3.231   1.858  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -8.625   4.313   1.158  1.00  0.00           H  
ATOM    421  HE2 LYS A  29      -7.952   2.717  -0.280  1.00  0.00           H  
ATOM    422  HE3 LYS A  29      -7.683   1.585   1.044  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -10.068   1.101   1.033  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -10.272   2.131  -0.302  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29      -9.340   0.722  -0.454  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.211   0.635   6.234  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.899  -0.054   6.424  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.780  -1.280   5.514  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.751  -1.927   5.177  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.777  -0.501   7.886  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.559   0.636   8.706  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.603  -1.475   8.037  1.00  0.00           C  
ATOM    433  H   THR A  30      -6.884   0.597   6.943  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.100   0.635   6.198  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.687  -0.993   8.189  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -5.291   1.243   8.573  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.761  -1.119   7.463  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -3.324  -1.547   9.079  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.895  -2.451   7.677  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.570  -1.607   5.144  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.322  -2.796   4.282  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.190  -3.601   4.920  1.00  0.00           C  
ATOM    443  O   TYR A  31      -1.200  -3.051   5.354  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.950  -2.329   2.877  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -4.215  -1.917   2.160  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.827  -0.698   2.478  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.783  -2.750   1.190  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -6.002  -0.311   1.825  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -5.960  -2.363   0.535  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.568  -1.143   0.853  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.728  -0.761   0.211  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.810  -1.069   5.452  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.211  -3.407   4.240  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.280  -1.485   2.943  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.471  -3.130   2.338  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.388  -0.055   3.227  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.316  -3.692   0.947  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.470   0.629   2.073  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -6.397  -3.005  -0.214  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -8.469  -0.977   0.783  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.350  -4.891   5.027  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.309  -5.720   5.699  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.102  -5.282   5.300  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.917  -4.968   6.145  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.172  -5.313   4.700  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.420  -5.599   6.761  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.447  -6.758   5.450  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.411  -5.266   4.036  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.788  -4.853   3.635  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.747  -4.021   2.360  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.715  -3.544   1.950  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.675  -6.084   3.423  1.00  0.00           C  
ATOM    473  CG  ASN A  33       1.976  -7.097   2.523  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       0.777  -7.046   2.342  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       2.691  -8.026   1.951  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.252  -5.523   3.360  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.213  -4.257   4.425  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.603  -5.787   2.966  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.885  -6.532   4.371  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.659  -8.063   2.106  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.267  -8.682   1.366  1.00  0.00           H  
ATOM    482  N   LYS A  34       2.879  -3.824   1.753  1.00  0.00           N  
ATOM    483  CA  LYS A  34       2.956  -3.010   0.526  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.200  -3.663  -0.633  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.715  -2.985  -1.514  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.420  -2.882   0.161  1.00  0.00           C  
ATOM    487  CG  LYS A  34       4.984  -4.267  -0.137  1.00  0.00           C  
ATOM    488  CD  LYS A  34       5.250  -4.395  -1.640  1.00  0.00           C  
ATOM    489  CE  LYS A  34       6.640  -3.845  -1.966  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       6.565  -2.366  -2.140  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.702  -4.195   2.121  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.555  -2.034   0.714  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.516  -2.261  -0.698  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       4.963  -2.446   0.986  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       5.901  -4.393   0.407  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.275  -5.026   0.170  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       5.196  -5.435  -1.927  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       4.506  -3.833  -2.185  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       7.318  -4.078  -1.159  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       6.998  -4.296  -2.880  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       5.654  -2.115  -2.578  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       6.644  -1.903  -1.213  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       7.344  -2.048  -2.749  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.105  -4.963  -0.665  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.389  -5.617  -1.796  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.117  -5.411  -1.649  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.830  -5.263  -2.621  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.694  -7.114  -1.811  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.731  -7.900  -3.127  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.510  -5.507   0.042  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.719  -5.177  -2.726  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.748  -7.266  -1.993  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.425  -7.546  -0.859  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.610  -5.400  -0.444  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.070  -5.202  -0.245  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.390  -3.709  -0.356  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.403  -3.317  -0.900  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.470  -5.723   1.138  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.794  -7.215   1.039  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.919  -7.588   0.775  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.847  -8.090   1.238  1.00  0.00           N  
ATOM    522  H   ASN A  36      -0.020  -5.521   0.329  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.612  -5.745  -1.005  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.652  -5.575   1.829  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.339  -5.190   1.489  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.941  -7.790   1.448  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -2.042  -9.048   1.176  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.523  -2.876   0.149  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.754  -1.407   0.076  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.630  -0.951  -1.349  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.291  -0.037  -1.802  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.691  -0.669   0.878  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -1.121   0.755   0.997  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -2.250   1.115   1.722  1.00  0.00           C  
ATOM    535  CD2 PHE A  37      -0.397   1.704   0.292  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.665   2.454   1.747  1.00  0.00           C  
ATOM    537  CE2 PHE A  37      -0.782   3.038   0.308  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -1.921   3.431   1.030  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.714  -3.219   0.569  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.734  -1.164   0.458  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.566  -1.138   1.792  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.249  -0.673   0.389  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.797   0.367   2.266  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       0.480   1.396  -0.258  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.555   2.726   2.308  1.00  0.00           H  
ATOM    546  HE2 PHE A  37      -0.209   3.761  -0.250  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -2.223   4.477   1.030  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.756  -1.573  -2.040  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.525  -1.178  -3.450  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.672  -1.695  -4.315  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.303  -0.945  -5.021  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.797  -1.752  -3.950  1.00  0.00           C  
ATOM    553  SG  CYS A  38       2.126  -0.568  -3.623  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.240  -2.294  -1.615  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.490  -0.093  -3.506  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       1.005  -2.681  -3.444  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.728  -1.925  -5.009  1.00  0.00           H  
ATOM    558  N   ASN A  39      -1.951  -2.971  -4.263  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.070  -3.516  -5.087  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.260  -2.565  -4.988  1.00  0.00           C  
ATOM    561  O   ASN A  39      -4.993  -2.371  -5.934  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.485  -4.893  -4.557  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.435  -5.935  -4.936  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -1.375  -5.596  -5.418  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.685  -7.200  -4.732  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.432  -3.565  -3.684  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -2.755  -3.595  -6.121  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.577  -4.850  -3.481  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.436  -5.172  -4.988  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -3.540  -7.473  -4.341  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -2.017  -7.876  -4.971  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.450  -1.957  -3.851  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.583  -1.007  -3.709  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.245   0.254  -4.500  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.053   0.777  -5.242  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.779  -0.656  -2.232  1.00  0.00           C  
ATOM    577  H   ALA A  40      -3.841  -2.116  -3.100  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.481  -1.455  -4.103  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -5.605  -1.534  -1.628  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -5.082   0.119  -1.951  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.789  -0.305  -2.077  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.040   0.733  -4.356  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -3.615   1.946  -5.104  1.00  0.00           C  
ATOM    584  C   VAL A  41      -3.913   1.748  -6.593  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.616   2.523  -7.209  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.105   2.132  -4.925  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -1.605   3.223  -5.873  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -1.801   2.521  -3.475  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.408   0.283  -3.759  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.139   2.814  -4.730  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.604   1.202  -5.159  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.422   3.880  -6.131  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -0.824   3.791  -5.390  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -1.213   2.767  -6.771  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.695   2.902  -3.007  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -1.454   1.650  -2.935  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -1.034   3.280  -3.460  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.362   0.715  -7.167  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -3.571   0.437  -8.604  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.047   0.117  -8.882  1.00  0.00           C  
ATOM    601  O   VAL A  42      -5.546   0.377  -9.959  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -2.688  -0.755  -8.987  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -2.794  -1.849  -7.925  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -3.137  -1.305 -10.333  1.00  0.00           C  
ATOM    605  H   VAL A  42      -2.795   0.119  -6.650  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.275   1.298  -9.183  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -1.662  -0.436  -9.051  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -3.803  -1.893  -7.555  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -2.527  -2.800  -8.360  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -2.119  -1.627  -7.111  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -3.863  -0.634 -10.768  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -2.284  -1.389 -10.987  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -3.584  -2.278 -10.192  1.00  0.00           H  
ATOM    614  N   GLU A  43      -5.755  -0.433  -7.930  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.194  -0.747  -8.170  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.050   0.438  -7.722  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.263   0.404  -7.799  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -7.604  -1.996  -7.382  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -8.494  -2.881  -8.256  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -9.705  -3.352  -7.448  1.00  0.00           C  
ATOM    621  OE1 GLU A  43      -9.869  -2.883  -6.333  1.00  0.00           O  
ATOM    622  OE2 GLU A  43     -10.448  -4.175  -7.957  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.349  -0.625  -7.060  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -7.350  -0.923  -9.224  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -6.728  -2.548  -7.084  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.148  -1.699  -6.507  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -8.831  -2.316  -9.113  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -7.930  -3.740  -8.589  1.00  0.00           H  
ATOM    629  N   SER A  44      -7.430   1.480  -7.242  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.210   2.661  -6.776  1.00  0.00           C  
ATOM    631  C   SER A  44      -7.848   3.884  -7.618  1.00  0.00           C  
ATOM    632  O   SER A  44      -7.981   5.006  -7.181  1.00  0.00           O  
ATOM    633  CB  SER A  44      -7.876   2.939  -5.310  1.00  0.00           C  
ATOM    634  OG  SER A  44      -8.942   3.658  -4.709  1.00  0.00           O  
ATOM    635  H   SER A  44      -6.450   1.486  -7.181  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.268   2.457  -6.871  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -7.738   2.006  -4.787  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -6.962   3.517  -5.255  1.00  0.00           H  
ATOM    639  HG  SER A  44      -9.022   3.367  -3.799  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.386   3.675  -8.820  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -7.004   4.827  -9.689  1.00  0.00           C  
ATOM    642  C   ASN A  45      -6.214   5.846  -8.864  1.00  0.00           C  
ATOM    643  O   ASN A  45      -6.511   7.024  -8.860  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -8.253   5.494 -10.285  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -9.383   5.519  -9.253  1.00  0.00           C  
ATOM    646  OD1 ASN A  45     -10.000   4.507  -8.987  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -9.681   6.641  -8.655  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.282   2.761  -9.150  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -6.378   4.466 -10.490  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -8.009   6.502 -10.571  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -8.579   4.948 -11.157  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -9.182   7.458  -8.868  1.00  0.00           H  
ATOM    653 HD22 ASN A  45     -10.401   6.666  -7.991  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.204   5.395  -8.171  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.377   6.322  -7.343  1.00  0.00           C  
ATOM    656  C   GLY A  46      -5.274   7.327  -6.626  1.00  0.00           C  
ATOM    657  O   GLY A  46      -5.002   8.510  -6.587  1.00  0.00           O  
ATOM    658  H   GLY A  46      -4.986   4.441  -8.195  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -3.840   5.748  -6.608  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.674   6.842  -7.971  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.332   6.850  -6.037  1.00  0.00           N  
ATOM    662  CA  THR A  47      -7.254   7.750  -5.288  1.00  0.00           C  
ATOM    663  C   THR A  47      -7.231   7.349  -3.809  1.00  0.00           C  
ATOM    664  O   THR A  47      -7.744   8.042  -2.953  1.00  0.00           O  
ATOM    665  CB  THR A  47      -8.676   7.613  -5.843  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -9.471   8.694  -5.379  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -9.289   6.291  -5.374  1.00  0.00           C  
ATOM    668  H   THR A  47      -6.510   5.888  -6.075  1.00  0.00           H  
ATOM    669  HA  THR A  47      -6.920   8.773  -5.389  1.00  0.00           H  
ATOM    670  HB  THR A  47      -8.644   7.626  -6.922  1.00  0.00           H  
ATOM    671  HG1 THR A  47      -9.059   9.512  -5.669  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -8.526   5.692  -4.899  1.00  0.00           H  
ATOM    673 HG22 THR A  47     -10.079   6.492  -4.667  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -9.691   5.758  -6.223  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.632   6.228  -3.513  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.549   5.751  -2.107  1.00  0.00           C  
ATOM    677  C   LEU A  48      -5.435   6.518  -1.394  1.00  0.00           C  
ATOM    678  O   LEU A  48      -5.650   7.199  -0.412  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -6.232   4.244  -2.146  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.325   3.843  -0.980  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -6.013   4.187   0.334  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -5.061   2.339  -1.041  1.00  0.00           C  
ATOM    683  H   LEU A  48      -6.229   5.690  -4.222  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -7.484   5.916  -1.608  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -7.151   3.685  -2.092  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.733   4.015  -3.077  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.389   4.378  -1.047  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -7.069   4.317   0.161  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -5.858   3.385   1.041  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -5.597   5.102   0.728  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -5.336   1.966  -2.017  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -4.012   2.150  -0.865  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -5.649   1.839  -0.286  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.250   6.400  -1.904  1.00  0.00           N  
ATOM    695  CA  THR A  49      -3.074   7.087  -1.323  1.00  0.00           C  
ATOM    696  C   THR A  49      -2.891   6.660   0.124  1.00  0.00           C  
ATOM    697  O   THR A  49      -3.657   5.893   0.647  1.00  0.00           O  
ATOM    698  CB  THR A  49      -3.263   8.601  -1.415  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -4.636   8.911  -1.603  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -2.456   9.147  -2.593  1.00  0.00           C  
ATOM    701  H   THR A  49      -4.134   5.854  -2.679  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.194   6.803  -1.875  1.00  0.00           H  
ATOM    703  HB  THR A  49      -2.916   9.049  -0.510  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -4.835   9.698  -1.090  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -1.616   8.497  -2.785  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -3.085   9.191  -3.470  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -2.099  10.137  -2.357  1.00  0.00           H  
ATOM    708  N   LEU A  50      -1.842   7.117   0.744  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -1.532   6.738   2.134  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.524   7.994   3.013  1.00  0.00           C  
ATOM    711  O   LEU A  50      -1.421   9.106   2.535  1.00  0.00           O  
ATOM    712  CB  LEU A  50      -0.152   6.069   2.071  1.00  0.00           C  
ATOM    713  CG  LEU A  50       0.582   6.127   3.400  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.226   4.884   4.194  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       2.086   6.144   3.128  1.00  0.00           C  
ATOM    716  H   LEU A  50      -1.219   7.683   0.274  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -2.272   6.048   2.510  1.00  0.00           H  
ATOM    718  HB2 LEU A  50      -0.277   5.036   1.786  1.00  0.00           H  
ATOM    719  HB3 LEU A  50       0.442   6.568   1.319  1.00  0.00           H  
ATOM    720  HG  LEU A  50       0.304   7.008   3.948  1.00  0.00           H  
ATOM    721 HD11 LEU A  50      -0.413   4.252   3.592  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.127   4.352   4.448  1.00  0.00           H  
ATOM    723 HD13 LEU A  50      -0.296   5.171   5.093  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       2.357   5.270   2.556  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       2.339   7.034   2.569  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       2.621   6.143   4.065  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.635   7.811   4.299  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.641   8.953   5.236  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.410   8.834   6.135  1.00  0.00           C  
ATOM    730  O   SER A  51       0.039   9.791   6.734  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.913   8.889   6.087  1.00  0.00           C  
ATOM    732  OG  SER A  51      -3.670  10.076   5.904  1.00  0.00           O  
ATOM    733  H   SER A  51      -1.709   6.909   4.652  1.00  0.00           H  
ATOM    734  HA  SER A  51      -1.610   9.883   4.687  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.504   8.042   5.809  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -2.644   8.778   7.106  1.00  0.00           H  
ATOM    737  HG  SER A  51      -3.660  10.564   6.731  1.00  0.00           H  
ATOM    738  N   HIS A  52       0.138   7.648   6.224  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.343   7.427   7.071  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.718   5.941   7.035  1.00  0.00           C  
ATOM    741  O   HIS A  52       0.864   5.072   6.930  1.00  0.00           O  
ATOM    742  CB  HIS A  52       1.033   7.840   8.509  1.00  0.00           C  
ATOM    743  CG  HIS A  52      -0.098   6.998   9.025  1.00  0.00           C  
ATOM    744  ND1 HIS A  52      -0.049   6.372  10.259  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -1.309   6.660   8.478  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -1.200   5.694  10.412  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -2.005   5.836   9.357  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.249   6.898   5.731  1.00  0.00           H  
ATOM    749  HA  HIS A  52       2.164   8.018   6.693  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       1.908   7.688   9.125  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.749   8.881   8.533  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       0.689   6.413  10.901  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -1.660   6.959   7.497  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -1.441   5.098  11.278  1.00  0.00           H  
ATOM    755  N   PHE A  53       2.988   5.638   7.120  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.415   4.212   7.092  1.00  0.00           C  
ATOM    757  C   PHE A  53       3.115   3.562   8.441  1.00  0.00           C  
ATOM    758  O   PHE A  53       3.685   3.910   9.456  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.913   4.122   6.813  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.170   4.446   5.364  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       5.094   5.771   4.925  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.483   3.424   4.459  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       5.330   6.078   3.582  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       5.719   3.730   3.115  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       5.643   5.057   2.675  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.659   6.349   7.199  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.873   3.692   6.316  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.442   4.823   7.441  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       5.253   3.121   7.023  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       4.853   6.558   5.624  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.541   2.400   4.799  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       5.270   7.101   3.246  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       5.961   2.942   2.415  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       5.825   5.294   1.638  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.221   2.621   8.452  1.00  0.00           N  
ATOM    776  CA  GLY A  54       1.858   1.933   9.706  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.345   1.752   9.713  1.00  0.00           C  
ATOM    778  O   GLY A  54      -0.340   2.146   8.789  1.00  0.00           O  
ATOM    779  H   GLY A  54       1.776   2.367   7.627  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.364   0.984   9.758  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.136   2.526  10.546  1.00  0.00           H  
ATOM    782  N   LYS A  55      -0.182   1.186  10.742  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.616   1.001  10.832  1.00  0.00           C  
ATOM    784  C   LYS A  55      -2.237   2.356  11.195  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.678   3.120  11.956  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -1.854  -0.015  11.935  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -3.273   0.102  12.393  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -3.903  -1.285  12.531  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -3.152  -2.083  13.598  1.00  0.00           C  
ATOM    790  NZ  LYS A  55      -3.933  -3.302  13.948  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.361   0.892  11.473  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -2.013   0.639   9.896  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -1.649  -1.014  11.578  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -1.212   0.212  12.759  1.00  0.00           H  
ATOM    795  HG2 LYS A  55      -3.272   0.609  13.339  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -3.809   0.682  11.670  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -4.940  -1.181  12.821  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -3.844  -1.805  11.587  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      -2.184  -2.373  13.215  1.00  0.00           H  
ATOM    800  HE3 LYS A  55      -3.023  -1.472  14.479  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      -4.936  -3.049  14.064  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55      -3.838  -4.005  13.189  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55      -3.571  -3.703  14.837  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.372   2.660  10.652  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -4.021   3.965  10.955  1.00  0.00           C  
ATOM    806  C   CYS A  56      -4.589   3.943  12.375  1.00  0.00           C  
ATOM    807  O   CYS A  56      -5.637   4.534  12.581  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -5.151   4.212   9.956  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -4.826   5.744   9.051  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -3.966   3.339  13.232  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.796   2.033  10.042  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.291   4.757  10.872  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -5.203   3.387   9.261  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -6.089   4.297  10.485  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   LEU A   1       9.670  13.389   9.651  1.00  0.00           N  
ATOM      2  CA  LEU A   1       8.776  12.599   8.759  1.00  0.00           C  
ATOM      3  C   LEU A   1       9.626  11.741   7.821  1.00  0.00           C  
ATOM      4  O   LEU A   1      10.755  11.408   8.121  1.00  0.00           O  
ATOM      5  CB  LEU A   1       7.906  13.551   7.934  1.00  0.00           C  
ATOM      6  CG  LEU A   1       7.212  14.546   8.865  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       6.266  15.433   8.052  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       6.409  13.781   9.922  1.00  0.00           C  
ATOM      9  H1  LEU A   1      10.408  12.766  10.040  1.00  0.00           H  
ATOM     10  H2  LEU A   1      10.113  14.156   9.109  1.00  0.00           H  
ATOM     11  H3  LEU A   1       9.113  13.795  10.429  1.00  0.00           H  
ATOM     12  HA  LEU A   1       8.144  11.960   9.356  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       8.526  14.086   7.231  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       7.161  12.983   7.397  1.00  0.00           H  
ATOM     15  HG  LEU A   1       7.954  15.163   9.351  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       6.186  15.047   7.047  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       5.291  15.438   8.516  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       6.656  16.441   8.021  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       6.222  12.777   9.572  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       6.971  13.742  10.843  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       5.469  14.284  10.094  1.00  0.00           H  
ATOM     22  N   ALA A   2       9.093  11.379   6.686  1.00  0.00           N  
ATOM     23  CA  ALA A   2       9.873  10.544   5.731  1.00  0.00           C  
ATOM     24  C   ALA A   2       9.073  10.359   4.441  1.00  0.00           C  
ATOM     25  O   ALA A   2       8.065  11.003   4.226  1.00  0.00           O  
ATOM     26  CB  ALA A   2      10.148   9.176   6.359  1.00  0.00           C  
ATOM     27  H   ALA A   2       8.181  11.659   6.461  1.00  0.00           H  
ATOM     28  HA  ALA A   2      10.810  11.032   5.507  1.00  0.00           H  
ATOM     29  HB1 ALA A   2       9.274   8.845   6.900  1.00  0.00           H  
ATOM     30  HB2 ALA A   2      10.383   8.464   5.583  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      10.983   9.254   7.040  1.00  0.00           H  
ATOM     32  N   ALA A   3       9.515   9.485   3.578  1.00  0.00           N  
ATOM     33  CA  ALA A   3       8.782   9.261   2.300  1.00  0.00           C  
ATOM     34  C   ALA A   3       7.308   8.985   2.601  1.00  0.00           C  
ATOM     35  O   ALA A   3       6.975   8.307   3.552  1.00  0.00           O  
ATOM     36  CB  ALA A   3       9.385   8.059   1.570  1.00  0.00           C  
ATOM     37  H   ALA A   3      10.332   8.978   3.770  1.00  0.00           H  
ATOM     38  HA  ALA A   3       8.864  10.139   1.678  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       9.450   7.221   2.247  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       8.756   7.796   0.731  1.00  0.00           H  
ATOM     41  HB3 ALA A   3      10.372   8.312   1.213  1.00  0.00           H  
ATOM     42  N   VAL A   4       6.423   9.503   1.795  1.00  0.00           N  
ATOM     43  CA  VAL A   4       4.973   9.266   2.037  1.00  0.00           C  
ATOM     44  C   VAL A   4       4.319   8.766   0.747  1.00  0.00           C  
ATOM     45  O   VAL A   4       3.505   9.441   0.149  1.00  0.00           O  
ATOM     46  CB  VAL A   4       4.309  10.570   2.483  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       4.507  10.754   3.988  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       4.945  11.746   1.740  1.00  0.00           C  
ATOM     49  H   VAL A   4       6.712  10.047   1.032  1.00  0.00           H  
ATOM     50  HA  VAL A   4       4.856   8.520   2.808  1.00  0.00           H  
ATOM     51  HB  VAL A   4       3.252  10.530   2.261  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       4.666   9.791   4.451  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       5.367  11.383   4.163  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       3.629  11.218   4.414  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       5.260  11.424   0.758  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       4.224  12.544   1.644  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       5.801  12.101   2.294  1.00  0.00           H  
ATOM     58  N   SER A   5       4.672   7.587   0.315  1.00  0.00           N  
ATOM     59  CA  SER A   5       4.073   7.038  -0.935  1.00  0.00           C  
ATOM     60  C   SER A   5       4.874   5.814  -1.389  1.00  0.00           C  
ATOM     61  O   SER A   5       6.068   5.885  -1.600  1.00  0.00           O  
ATOM     62  CB  SER A   5       4.107   8.103  -2.031  1.00  0.00           C  
ATOM     63  OG  SER A   5       2.777   8.400  -2.436  1.00  0.00           O  
ATOM     64  H   SER A   5       5.331   7.062   0.815  1.00  0.00           H  
ATOM     65  HA  SER A   5       3.050   6.748  -0.746  1.00  0.00           H  
ATOM     66  HB2 SER A   5       4.571   8.999  -1.652  1.00  0.00           H  
ATOM     67  HB3 SER A   5       4.677   7.733  -2.874  1.00  0.00           H  
ATOM     68  HG  SER A   5       2.820   8.905  -3.252  1.00  0.00           H  
ATOM     69  N   VAL A   6       4.223   4.693  -1.543  1.00  0.00           N  
ATOM     70  CA  VAL A   6       4.945   3.467  -1.986  1.00  0.00           C  
ATOM     71  C   VAL A   6       5.014   3.441  -3.513  1.00  0.00           C  
ATOM     72  O   VAL A   6       4.242   4.088  -4.191  1.00  0.00           O  
ATOM     73  CB  VAL A   6       4.198   2.227  -1.493  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       5.028   0.979  -1.796  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       3.968   2.333   0.018  1.00  0.00           C  
ATOM     76  H   VAL A   6       3.259   4.658  -1.368  1.00  0.00           H  
ATOM     77  HA  VAL A   6       5.946   3.471  -1.578  1.00  0.00           H  
ATOM     78  HB  VAL A   6       3.247   2.158  -2.000  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       6.069   1.250  -1.879  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       4.904   0.262  -0.998  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       4.694   0.543  -2.726  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       4.513   3.179   0.407  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       2.914   2.463   0.213  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       4.313   1.428   0.498  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.932   2.692  -4.061  1.00  0.00           N  
ATOM     86  CA  ASP A   7       6.047   2.619  -5.544  1.00  0.00           C  
ATOM     87  C   ASP A   7       5.054   1.582  -6.073  1.00  0.00           C  
ATOM     88  O   ASP A   7       4.913   0.509  -5.522  1.00  0.00           O  
ATOM     89  CB  ASP A   7       7.472   2.206  -5.925  1.00  0.00           C  
ATOM     90  CG  ASP A   7       7.769   2.649  -7.358  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       7.413   3.765  -7.700  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       8.350   1.864  -8.091  1.00  0.00           O  
ATOM     93  H   ASP A   7       6.542   2.174  -3.495  1.00  0.00           H  
ATOM     94  HA  ASP A   7       5.823   3.585  -5.972  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       8.174   2.676  -5.250  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       7.567   1.133  -5.854  1.00  0.00           H  
ATOM     97  N   CYS A   8       4.365   1.890  -7.136  1.00  0.00           N  
ATOM     98  CA  CYS A   8       3.384   0.917  -7.691  1.00  0.00           C  
ATOM     99  C   CYS A   8       3.753   0.590  -9.139  1.00  0.00           C  
ATOM    100  O   CYS A   8       2.903   0.515 -10.005  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.979   1.524  -7.643  1.00  0.00           C  
ATOM    102  SG  CYS A   8       1.305   1.330  -5.977  1.00  0.00           S  
ATOM    103  H   CYS A   8       4.492   2.759  -7.570  1.00  0.00           H  
ATOM    104  HA  CYS A   8       3.401   0.013  -7.098  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       2.028   2.572  -7.895  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       1.342   1.010  -8.348  1.00  0.00           H  
ATOM    107  N   SER A   9       5.016   0.396  -9.407  1.00  0.00           N  
ATOM    108  CA  SER A   9       5.441   0.074 -10.801  1.00  0.00           C  
ATOM    109  C   SER A   9       5.425  -1.442 -11.007  1.00  0.00           C  
ATOM    110  O   SER A   9       5.942  -1.953 -11.980  1.00  0.00           O  
ATOM    111  CB  SER A   9       6.854   0.607 -11.043  1.00  0.00           C  
ATOM    112  OG  SER A   9       7.055   0.788 -12.439  1.00  0.00           O  
ATOM    113  H   SER A   9       5.684   0.465  -8.694  1.00  0.00           H  
ATOM    114  HA  SER A   9       4.759   0.536 -11.498  1.00  0.00           H  
ATOM    115  HB2 SER A   9       6.976   1.552 -10.540  1.00  0.00           H  
ATOM    116  HB3 SER A   9       7.575  -0.100 -10.654  1.00  0.00           H  
ATOM    117  HG  SER A   9       7.951   1.105 -12.570  1.00  0.00           H  
ATOM    118  N   GLU A  10       4.831  -2.160 -10.099  1.00  0.00           N  
ATOM    119  CA  GLU A  10       4.769  -3.642 -10.235  1.00  0.00           C  
ATOM    120  C   GLU A  10       3.421  -4.131  -9.707  1.00  0.00           C  
ATOM    121  O   GLU A  10       3.295  -5.234  -9.214  1.00  0.00           O  
ATOM    122  CB  GLU A  10       5.896  -4.286  -9.423  1.00  0.00           C  
ATOM    123  CG  GLU A  10       7.234  -3.662  -9.823  1.00  0.00           C  
ATOM    124  CD  GLU A  10       7.568  -2.515  -8.868  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       6.802  -1.568  -8.819  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       8.586  -2.603  -8.202  1.00  0.00           O  
ATOM    127  H   GLU A  10       4.419  -1.722  -9.326  1.00  0.00           H  
ATOM    128  HA  GLU A  10       4.871  -3.915 -11.275  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       5.720  -4.120  -8.370  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       5.922  -5.346  -9.622  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       8.010  -4.413  -9.771  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       7.167  -3.282 -10.832  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.414  -3.309  -9.804  1.00  0.00           N  
ATOM    134  CA  TYR A  11       1.077  -3.697  -9.312  1.00  0.00           C  
ATOM    135  C   TYR A  11       0.060  -3.500 -10.448  1.00  0.00           C  
ATOM    136  O   TYR A  11       0.326  -2.799 -11.403  1.00  0.00           O  
ATOM    137  CB  TYR A  11       0.741  -2.821  -8.100  1.00  0.00           C  
ATOM    138  CG  TYR A  11       1.589  -3.274  -6.928  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       1.163  -4.327  -6.105  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       2.811  -2.641  -6.670  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       1.963  -4.743  -5.028  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       3.606  -3.055  -5.596  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.184  -4.105  -4.777  1.00  0.00           C  
ATOM    144  OH  TYR A  11       3.975  -4.512  -3.721  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.537  -2.429 -10.197  1.00  0.00           H  
ATOM    146  HA  TYR A  11       1.090  -4.736  -9.015  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.970  -1.790  -8.330  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -0.301  -2.910  -7.851  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       0.222  -4.819  -6.301  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       3.137  -1.830  -7.299  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       1.640  -5.553  -4.386  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       4.547  -2.564  -5.402  1.00  0.00           H  
ATOM    153  HH  TYR A  11       4.223  -3.733  -3.218  1.00  0.00           H  
ATOM    154  N   PRO A  12      -1.054  -4.167 -10.323  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -1.348  -5.007  -9.158  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.692  -6.383  -9.304  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.319  -6.794 -10.384  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -2.875  -5.116  -9.175  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.321  -4.825 -10.632  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -2.116  -4.179 -11.346  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.015  -4.526  -8.260  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.177  -6.113  -8.883  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -3.307  -4.386  -8.510  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.597  -5.748 -11.126  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -4.155  -4.140 -10.635  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -1.816  -4.785 -12.156  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -2.343  -3.193 -11.701  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.548  -7.092  -8.220  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.085  -8.440  -8.286  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.874  -9.472  -7.685  1.00  0.00           C  
ATOM    171  O   LYS A  13      -1.592  -9.175  -6.752  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.402  -8.440  -7.495  1.00  0.00           C  
ATOM    173  CG  LYS A  13       1.843  -7.004  -7.194  1.00  0.00           C  
ATOM    174  CD  LYS A  13       3.349  -6.978  -6.923  1.00  0.00           C  
ATOM    175  CE  LYS A  13       3.688  -7.989  -5.827  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       5.129  -7.871  -5.470  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.855  -6.738  -7.359  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.285  -8.692  -9.316  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.264  -8.972  -6.565  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       2.166  -8.930  -8.079  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       1.619  -6.373  -8.042  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       1.318  -6.641  -6.325  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       3.882  -7.233  -7.827  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       3.639  -5.989  -6.600  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       3.083  -7.790  -4.954  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       3.486  -8.988  -6.184  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       5.654  -7.468  -6.273  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       5.230  -7.249  -4.641  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       5.510  -8.812  -5.247  1.00  0.00           H  
ATOM    190  N   PRO A  14      -0.865 -10.658  -8.244  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -1.737 -11.760  -7.790  1.00  0.00           C  
ATOM    192  C   PRO A  14      -1.182 -12.418  -6.523  1.00  0.00           C  
ATOM    193  O   PRO A  14      -1.588 -13.500  -6.146  1.00  0.00           O  
ATOM    194  CB  PRO A  14      -1.711 -12.742  -8.964  1.00  0.00           C  
ATOM    195  CG  PRO A  14      -0.413 -12.442  -9.749  1.00  0.00           C  
ATOM    196  CD  PRO A  14       0.004 -11.006  -9.391  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -2.743 -11.409  -7.628  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      -1.700 -13.759  -8.595  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -2.566 -12.584  -9.601  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       0.363 -13.135  -9.452  1.00  0.00           H  
ATOM    201  HG3 PRO A  14      -0.594 -12.515 -10.808  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       1.049 -10.976  -9.132  1.00  0.00           H  
ATOM    203  HD3 PRO A  14      -0.189 -10.340 -10.200  1.00  0.00           H  
ATOM    204  N   ALA A  15      -0.261 -11.777  -5.867  1.00  0.00           N  
ATOM    205  CA  ALA A  15       0.318 -12.364  -4.627  1.00  0.00           C  
ATOM    206  C   ALA A  15       0.910 -11.250  -3.760  1.00  0.00           C  
ATOM    207  O   ALA A  15       1.281 -10.199  -4.244  1.00  0.00           O  
ATOM    208  CB  ALA A  15       1.419 -13.359  -5.002  1.00  0.00           C  
ATOM    209  H   ALA A  15       0.050 -10.911  -6.188  1.00  0.00           H  
ATOM    210  HA  ALA A  15      -0.456 -12.874  -4.076  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       1.008 -14.121  -5.647  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       2.214 -12.841  -5.517  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       1.809 -13.818  -4.106  1.00  0.00           H  
ATOM    214  N   CYS A  16       1.000 -11.475  -2.478  1.00  0.00           N  
ATOM    215  CA  CYS A  16       1.569 -10.435  -1.572  1.00  0.00           C  
ATOM    216  C   CYS A  16       2.802 -10.996  -0.860  1.00  0.00           C  
ATOM    217  O   CYS A  16       2.822 -12.133  -0.434  1.00  0.00           O  
ATOM    218  CB  CYS A  16       0.519 -10.029  -0.533  1.00  0.00           C  
ATOM    219  SG  CYS A  16       0.209  -8.255  -0.659  1.00  0.00           S  
ATOM    220  H   CYS A  16       0.696 -12.328  -2.112  1.00  0.00           H  
ATOM    221  HA  CYS A  16       1.851  -9.569  -2.153  1.00  0.00           H  
ATOM    222  HB2 CYS A  16      -0.398 -10.569  -0.711  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       0.886 -10.253   0.457  1.00  0.00           H  
ATOM    224  N   THR A  17       3.831 -10.204  -0.725  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.064 -10.689  -0.041  1.00  0.00           C  
ATOM    226  C   THR A  17       4.719 -11.109   1.389  1.00  0.00           C  
ATOM    227  O   THR A  17       3.609 -11.512   1.675  1.00  0.00           O  
ATOM    228  CB  THR A  17       6.104  -9.568  -0.012  1.00  0.00           C  
ATOM    229  OG1 THR A  17       5.637  -8.513   0.818  1.00  0.00           O  
ATOM    230  CG2 THR A  17       6.329  -9.044  -1.431  1.00  0.00           C  
ATOM    231  H   THR A  17       3.794  -9.290  -1.075  1.00  0.00           H  
ATOM    232  HA  THR A  17       5.463 -11.537  -0.578  1.00  0.00           H  
ATOM    233  HB  THR A  17       7.035  -9.949   0.378  1.00  0.00           H  
ATOM    234  HG1 THR A  17       5.819  -8.751   1.731  1.00  0.00           H  
ATOM    235 HG21 THR A  17       6.071  -9.814  -2.144  1.00  0.00           H  
ATOM    236 HG22 THR A  17       5.708  -8.177  -1.599  1.00  0.00           H  
ATOM    237 HG23 THR A  17       7.367  -8.773  -1.555  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.659 -11.022   2.293  1.00  0.00           N  
ATOM    239  CA  LEU A  18       5.369 -11.424   3.697  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.736 -10.287   4.656  1.00  0.00           C  
ATOM    241  O   LEU A  18       5.134 -10.136   5.699  1.00  0.00           O  
ATOM    242  CB  LEU A  18       6.179 -12.674   4.052  1.00  0.00           C  
ATOM    243  CG  LEU A  18       5.722 -13.844   3.178  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       6.939 -14.491   2.512  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       5.007 -14.881   4.048  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.550 -10.698   2.048  1.00  0.00           H  
ATOM    247  HA  LEU A  18       4.314 -11.641   3.790  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       7.229 -12.483   3.880  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       6.023 -12.922   5.091  1.00  0.00           H  
ATOM    250  HG  LEU A  18       5.046 -13.481   2.417  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       7.450 -13.758   1.906  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       7.611 -14.860   3.272  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       6.613 -15.311   1.890  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       4.710 -14.426   4.981  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       4.132 -15.242   3.529  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       5.676 -15.705   4.246  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.714  -9.486   4.315  1.00  0.00           N  
ATOM    258  CA  GLU A  19       7.100  -8.362   5.219  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.827  -7.684   5.729  1.00  0.00           C  
ATOM    260  O   GLU A  19       4.893  -7.467   4.983  1.00  0.00           O  
ATOM    261  CB  GLU A  19       7.954  -7.350   4.448  1.00  0.00           C  
ATOM    262  CG  GLU A  19       9.351  -7.931   4.220  1.00  0.00           C  
ATOM    263  CD  GLU A  19       9.626  -8.025   2.718  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       8.739  -8.457   1.999  1.00  0.00           O  
ATOM    265  OE2 GLU A  19      10.719  -7.663   2.311  1.00  0.00           O  
ATOM    266  H   GLU A  19       7.188  -9.622   3.469  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.663  -8.749   6.056  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       7.490  -7.140   3.494  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       8.034  -6.437   5.017  1.00  0.00           H  
ATOM    270  HG2 GLU A  19      10.088  -7.291   4.682  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       9.404  -8.915   4.656  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.765  -7.365   6.993  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.530  -6.727   7.525  1.00  0.00           C  
ATOM    274  C   TYR A  20       4.696  -5.208   7.592  1.00  0.00           C  
ATOM    275  O   TYR A  20       5.112  -4.658   8.592  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.225  -7.269   8.924  1.00  0.00           C  
ATOM    277  CG  TYR A  20       2.873  -6.761   9.381  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       1.805  -6.682   8.475  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       2.688  -6.370  10.712  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.558  -6.214   8.900  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.439  -5.902  11.138  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.375  -5.823  10.232  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -0.856  -5.363  10.651  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.519  -7.560   7.589  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.709  -6.960   6.869  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       4.214  -8.348   8.897  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       4.985  -6.934   9.614  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       1.943  -6.984   7.448  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       3.509  -6.430  11.412  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -0.263  -6.151   8.200  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       1.296  -5.600  12.166  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -1.326  -6.097  11.053  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.346  -4.529   6.537  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.444  -3.045   6.529  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.037  -2.486   6.311  1.00  0.00           C  
ATOM    296  O   ARG A  21       2.628  -2.255   5.191  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.368  -2.593   5.395  1.00  0.00           C  
ATOM    298  CG  ARG A  21       6.572  -3.533   5.316  1.00  0.00           C  
ATOM    299  CD  ARG A  21       7.865  -2.715   5.337  1.00  0.00           C  
ATOM    300  NE  ARG A  21       8.953  -3.526   5.953  1.00  0.00           N  
ATOM    301  CZ  ARG A  21      10.139  -3.009   6.118  1.00  0.00           C  
ATOM    302  NH1 ARG A  21      10.313  -2.037   6.973  1.00  0.00           N  
ATOM    303  NH2 ARG A  21      11.152  -3.464   5.433  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.994  -4.998   5.752  1.00  0.00           H  
ATOM    305  HA  ARG A  21       4.831  -2.701   7.478  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       4.828  -2.617   4.460  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       5.711  -1.587   5.589  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       6.558  -4.206   6.161  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       6.524  -4.104   4.401  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       8.141  -2.450   4.327  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       7.714  -1.816   5.917  1.00  0.00           H  
ATOM    312  HE  ARG A  21       8.777  -4.447   6.234  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       9.536  -1.689   7.499  1.00  0.00           H  
ATOM    314 HH12 ARG A  21      11.222  -1.640   7.100  1.00  0.00           H  
ATOM    315 HH21 ARG A  21      11.018  -4.210   4.779  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      12.061  -3.069   5.560  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.329  -2.304   7.395  1.00  0.00           N  
ATOM    318  CA  PRO A  22       0.942  -1.812   7.360  1.00  0.00           C  
ATOM    319  C   PRO A  22       0.880  -0.374   6.886  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.317   0.520   7.566  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.470  -1.936   8.817  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.750  -1.996   9.679  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.859  -2.532   8.756  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.339  -2.440   6.733  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -0.120  -1.062   9.092  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.106  -2.837   8.950  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       2.003  -1.007  10.037  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.608  -2.669  10.510  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.776  -1.979   8.906  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       3.017  -3.586   8.924  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.336  -0.132   5.724  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.256   1.269   5.254  1.00  0.00           C  
ATOM    333  C   LEU A  23      -1.190   1.728   5.347  1.00  0.00           C  
ATOM    334  O   LEU A  23      -2.065   1.165   4.718  1.00  0.00           O  
ATOM    335  CB  LEU A  23       0.722   1.359   3.806  1.00  0.00           C  
ATOM    336  CG  LEU A  23       1.858   0.369   3.566  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       1.847  -0.047   2.108  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.192   1.028   3.897  1.00  0.00           C  
ATOM    339  H   LEU A  23      -0.023  -0.869   5.161  1.00  0.00           H  
ATOM    340  HA  LEU A  23       0.876   1.896   5.875  1.00  0.00           H  
ATOM    341  HB2 LEU A  23      -0.103   1.127   3.148  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.073   2.359   3.603  1.00  0.00           H  
ATOM    343  HG  LEU A  23       1.724  -0.503   4.185  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.314   0.689   1.529  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       2.862  -0.125   1.750  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       1.354  -1.004   2.016  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.013   1.969   4.393  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       3.760   0.378   4.547  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       3.742   1.196   2.985  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.462   2.749   6.104  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.873   3.209   6.181  1.00  0.00           C  
ATOM    352  C   CYS A  24      -3.142   4.005   4.917  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.353   4.837   4.531  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -3.110   4.096   7.414  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -4.883   4.416   7.604  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.746   3.212   6.598  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.521   2.351   6.215  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.736   3.617   8.291  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -2.599   5.020   7.289  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.226   3.760   4.244  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.472   4.525   3.002  1.00  0.00           C  
ATOM    362  C   GLY A  25      -4.714   5.983   3.382  1.00  0.00           C  
ATOM    363  O   GLY A  25      -4.527   6.361   4.519  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.860   3.082   4.544  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.645   4.416   2.359  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.308   4.158   2.505  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.165   6.803   2.475  1.00  0.00           N  
ATOM    368  CA  SER A  26      -5.440   8.215   2.863  1.00  0.00           C  
ATOM    369  C   SER A  26      -6.892   8.316   3.349  1.00  0.00           C  
ATOM    370  O   SER A  26      -7.380   9.386   3.656  1.00  0.00           O  
ATOM    371  CB  SER A  26      -5.233   9.133   1.661  1.00  0.00           C  
ATOM    372  OG  SER A  26      -5.048  10.467   2.115  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.346   6.493   1.556  1.00  0.00           H  
ATOM    374  HA  SER A  26      -4.770   8.506   3.667  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -4.361   8.818   1.117  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -6.100   9.079   1.013  1.00  0.00           H  
ATOM    377  HG  SER A  26      -5.683  11.026   1.663  1.00  0.00           H  
ATOM    378  N   ASP A  27      -7.584   7.206   3.423  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.001   7.232   3.892  1.00  0.00           C  
ATOM    380  C   ASP A  27      -9.088   6.614   5.292  1.00  0.00           C  
ATOM    381  O   ASP A  27     -10.160   6.480   5.849  1.00  0.00           O  
ATOM    382  CB  ASP A  27      -9.875   6.433   2.923  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.601   4.939   3.097  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -9.930   4.416   4.148  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -9.064   4.343   2.177  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.170   6.353   3.174  1.00  0.00           H  
ATOM    387  HA  ASP A  27      -9.346   8.255   3.928  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -10.917   6.636   3.129  1.00  0.00           H  
ATOM    389  HB3 ASP A  27      -9.647   6.723   1.908  1.00  0.00           H  
ATOM    390  N   ASN A  28      -7.964   6.247   5.858  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -7.941   5.648   7.230  1.00  0.00           C  
ATOM    392  C   ASN A  28      -8.119   4.129   7.163  1.00  0.00           C  
ATOM    393  O   ASN A  28      -8.564   3.508   8.108  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -9.045   6.257   8.100  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -8.759   5.958   9.572  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -8.893   4.834  10.013  1.00  0.00           O  
ATOM    397  ND2 ASN A  28      -8.369   6.925  10.358  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.120   6.376   5.379  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -6.981   5.858   7.678  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -9.076   7.327   7.951  1.00  0.00           H  
ATOM    401  HB3 ASN A  28      -9.996   5.829   7.827  1.00  0.00           H  
ATOM    402 HD21 ASN A  28      -8.261   7.831  10.002  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -8.186   6.744  11.304  1.00  0.00           H  
ATOM    404  N   LYS A  29      -7.746   3.519   6.075  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.863   2.038   5.979  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.485   1.445   6.265  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.501   2.139   6.202  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.312   1.646   4.569  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -8.884   0.227   4.591  1.00  0.00           C  
ATOM    410  CD  LYS A  29     -10.116   0.161   3.688  1.00  0.00           C  
ATOM    411  CE  LYS A  29     -11.365   0.500   4.503  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -11.958   1.770   3.999  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.365   4.032   5.332  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.576   1.677   6.707  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -9.070   2.336   4.229  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -7.466   1.681   3.900  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -8.137  -0.468   4.235  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -9.167  -0.032   5.600  1.00  0.00           H  
ATOM    419  HD2 LYS A  29     -10.009   0.871   2.880  1.00  0.00           H  
ATOM    420  HD3 LYS A  29     -10.213  -0.834   3.281  1.00  0.00           H  
ATOM    421  HE2 LYS A  29     -12.086  -0.298   4.405  1.00  0.00           H  
ATOM    422  HE3 LYS A  29     -11.095   0.616   5.542  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -12.071   1.716   2.967  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -12.888   1.919   4.440  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -11.330   2.565   4.238  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.384   0.187   6.584  1.00  0.00           N  
ATOM    427  CA  THR A  30      -5.032  -0.376   6.865  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.760  -1.568   5.947  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.545  -2.491   5.861  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.945  -0.845   8.321  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -5.004   0.280   9.185  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.623  -1.591   8.538  1.00  0.00           C  
ATOM    433  H   THR A  30      -7.184  -0.378   6.642  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.286   0.390   6.692  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.767  -1.508   8.535  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -5.927   0.500   9.323  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -3.478  -2.311   7.745  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -2.804  -0.887   8.535  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.650  -2.106   9.489  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.642  -1.563   5.279  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.301  -2.704   4.388  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.203  -3.521   5.061  1.00  0.00           C  
ATOM    443  O   TYR A  31      -1.191  -2.987   5.475  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.842  -2.172   3.031  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -4.068  -1.882   2.202  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.755  -0.673   2.372  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.534  -2.829   1.282  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -5.907  -0.412   1.623  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -5.685  -2.564   0.530  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.373  -1.356   0.703  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.511  -1.098  -0.033  1.00  0.00           O  
ATOM    452  H   TYR A  31      -3.016  -0.815   5.378  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.173  -3.326   4.254  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.271  -1.264   3.171  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.233  -2.911   2.534  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.394   0.057   3.082  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.004  -3.760   1.150  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.437   0.521   1.755  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -6.046  -3.294  -0.181  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -8.003  -1.919  -0.115  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.423  -4.807   5.204  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.432  -5.685   5.891  1.00  0.00           C  
ATOM    463  C   GLY A  32      -0.009  -5.228   5.603  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.741  -4.905   6.503  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.260  -5.193   4.876  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.612  -5.643   6.953  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.554  -6.701   5.553  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.381  -5.200   4.363  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.767  -4.764   4.052  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.790  -3.903   2.798  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.787  -3.370   2.367  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.673  -5.985   3.862  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.138  -6.869   2.737  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.181  -6.521   2.074  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       2.724  -8.010   2.493  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.232  -5.464   3.645  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.140  -4.180   4.876  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.673  -5.665   3.623  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.699  -6.545   4.772  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.494  -8.289   3.030  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.396  -8.588   1.774  1.00  0.00           H  
ATOM    482  N   LYS A  34       2.945  -3.744   2.235  1.00  0.00           N  
ATOM    483  CA  LYS A  34       3.093  -2.900   1.032  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.271  -3.452  -0.134  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.289  -2.863  -0.524  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.573  -2.829   0.656  1.00  0.00           C  
ATOM    487  CG  LYS A  34       5.295  -4.131   1.033  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.452  -4.379   0.063  1.00  0.00           C  
ATOM    489  CE  LYS A  34       5.911  -4.510  -1.362  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       6.657  -3.584  -2.260  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.730  -4.167   2.621  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.741  -1.909   1.259  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.653  -2.676  -0.393  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       5.035  -2.004   1.175  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       5.683  -4.044   2.039  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.603  -4.960   0.989  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       7.143  -3.551   0.111  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.961  -5.289   0.338  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       6.043  -5.526  -1.703  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       4.861  -4.259  -1.375  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       7.478  -3.196  -1.755  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       6.980  -4.103  -3.103  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       6.033  -2.805  -2.550  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.661  -4.556  -0.709  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.900  -5.109  -1.849  1.00  0.00           C  
ATOM    506  C   CYS A  35       0.397  -4.985  -1.591  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.355  -4.603  -2.461  1.00  0.00           O  
ATOM    508  CB  CYS A  35       2.293  -6.569  -2.026  1.00  0.00           C  
ATOM    509  SG  CYS A  35       2.048  -7.448  -0.470  1.00  0.00           S  
ATOM    510  H   CYS A  35       3.457  -5.022  -0.405  1.00  0.00           H  
ATOM    511  HA  CYS A  35       2.152  -4.561  -2.739  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       1.685  -7.010  -2.789  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       3.333  -6.629  -2.314  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.050  -5.290  -0.406  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -1.505  -5.170  -0.114  1.00  0.00           C  
ATOM    516  C   ASN A  36      -1.963  -3.720  -0.330  1.00  0.00           C  
ATOM    517  O   ASN A  36      -2.988  -3.465  -0.930  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -1.762  -5.557   1.340  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.336  -6.971   1.396  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.492  -7.188   1.094  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.565  -7.946   1.773  1.00  0.00           N  
ATOM    522  H   ASN A  36       0.567  -5.594   0.293  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.057  -5.831  -0.762  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -0.833  -5.522   1.889  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -2.466  -4.868   1.778  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.636  -7.762   2.015  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.911  -8.862   1.815  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.218  -2.773   0.179  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.606  -1.334   0.039  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.644  -0.905  -1.418  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.577  -0.274  -1.877  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.581  -0.454   0.753  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -1.028   0.972   0.674  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -2.322   1.339   1.021  1.00  0.00           C  
ATOM    535  CD2 PHE A  37      -0.132   1.915   0.193  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.731   2.675   0.886  1.00  0.00           C  
ATOM    537  CE2 PHE A  37      -0.522   3.250   0.057  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -1.826   3.636   0.400  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.407  -3.010   0.675  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.576  -1.179   0.484  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.461  -0.773   1.721  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.357  -0.513   0.307  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -3.003   0.593   1.392  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       0.872   1.605  -0.061  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.739   2.961   1.150  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       0.177   3.976  -0.325  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -2.132   4.675   0.292  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.614  -1.202  -2.129  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.553  -0.769  -3.554  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.613  -1.506  -4.370  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.101  -0.998  -5.354  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.827  -1.038  -4.157  1.00  0.00           C  
ATOM    553  SG  CYS A  38       0.776  -0.615  -5.913  1.00  0.00           S  
ATOM    554  H   CYS A  38       0.123  -1.683  -1.713  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.750   0.298  -3.595  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       1.567  -0.426  -3.662  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       1.085  -2.080  -4.047  1.00  0.00           H  
ATOM    558  N   ASN A  39      -1.987  -2.690  -3.972  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.035  -3.420  -4.739  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.317  -2.595  -4.680  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.220  -2.758  -5.477  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.278  -4.795  -4.114  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.030  -5.662  -4.282  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -0.977  -5.168  -4.628  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.107  -6.943  -4.052  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.594  -3.088  -3.169  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -2.724  -3.531  -5.772  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.497  -4.678  -3.062  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.114  -5.271  -4.605  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -2.958  -7.342  -3.777  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -1.312  -7.507  -4.154  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.387  -1.691  -3.744  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.586  -0.825  -3.626  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.370   0.406  -4.500  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.235   0.817  -5.248  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.756  -0.402  -2.167  1.00  0.00           C  
ATOM    577  H   ALA A  40      -3.639  -1.571  -3.125  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.458  -1.364  -3.959  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -4.805  -0.068  -1.775  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -6.474   0.401  -2.104  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.104  -1.244  -1.590  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.206   0.986  -4.419  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -3.902   2.181  -5.251  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.089   1.819  -6.724  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.437   2.642  -7.547  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.447   2.588  -5.026  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -2.141   3.842  -5.843  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -2.211   2.862  -3.537  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.520   0.625  -3.815  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.559   2.996  -4.982  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.800   1.786  -5.352  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.918   3.987  -6.580  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -2.101   4.699  -5.188  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -1.190   3.723  -6.342  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.764   2.145  -2.948  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -1.156   2.769  -3.319  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -2.542   3.860  -3.296  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.846   0.583  -7.053  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -3.986   0.127  -8.462  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.452  -0.197  -8.755  1.00  0.00           C  
ATOM    601  O   VAL A  42      -5.958   0.087  -9.823  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -3.138  -1.136  -8.673  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -1.661  -0.831  -8.421  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -3.587  -2.219  -7.700  1.00  0.00           C  
ATOM    605  H   VAL A  42      -3.565  -0.049  -6.367  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.647   0.907  -9.129  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -3.263  -1.492  -9.681  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -1.429   0.158  -8.782  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -1.457  -0.887  -7.362  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -1.052  -1.557  -8.942  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -3.956  -1.762  -6.800  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -4.368  -2.810  -8.153  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -2.747  -2.854  -7.464  1.00  0.00           H  
ATOM    614  N   GLU A  43      -6.138  -0.799  -7.821  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.561  -1.148  -8.056  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.460  -0.011  -7.570  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.632  -0.203  -7.309  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -7.893  -2.432  -7.296  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -8.931  -3.227  -8.077  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -8.235  -4.320  -8.890  1.00  0.00           C  
ATOM    621  OE1 GLU A  43      -7.870  -4.047 -10.022  1.00  0.00           O  
ATOM    622  OE2 GLU A  43      -8.077  -5.411  -8.368  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.717  -1.025  -6.966  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -7.721  -1.306  -9.112  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -7.002  -3.023  -7.177  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.286  -2.187  -6.328  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -9.629  -3.678  -7.388  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -9.458  -2.564  -8.746  1.00  0.00           H  
ATOM    629  N   SER A  44      -7.927   1.173  -7.441  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.767   2.310  -6.964  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.472   3.567  -7.786  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.901   4.652  -7.445  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.463   2.586  -5.491  1.00  0.00           C  
ATOM    634  OG  SER A  44      -7.126   3.050  -5.367  1.00  0.00           O  
ATOM    635  H   SER A  44      -6.976   1.310  -7.652  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.810   2.052  -7.070  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -9.137   3.340  -5.118  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -8.594   1.676  -4.921  1.00  0.00           H  
ATOM    639  HG  SER A  44      -6.810   2.814  -4.491  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.745   3.436  -8.862  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -7.425   4.629  -9.698  1.00  0.00           C  
ATOM    642  C   ASN A  45      -6.496   5.566  -8.923  1.00  0.00           C  
ATOM    643  O   ASN A  45      -6.202   6.663  -9.356  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -8.712   5.378 -10.059  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -9.125   5.026 -11.489  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -8.298   4.655 -12.298  1.00  0.00           O  
ATOM    647  ND2 ASN A  45     -10.379   5.128 -11.836  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.404   2.554  -9.120  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -6.932   4.307 -10.605  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -9.504   5.104  -9.377  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -8.533   6.436  -9.991  1.00  0.00           H  
ATOM    652 HD21 ASN A  45     -11.045   5.428 -11.184  1.00  0.00           H  
ATOM    653 HD22 ASN A  45     -10.653   4.905 -12.750  1.00  0.00           H  
ATOM    654  N   GLY A  46      -6.027   5.143  -7.781  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -5.114   6.010  -6.980  1.00  0.00           C  
ATOM    656  C   GLY A  46      -5.934   6.935  -6.076  1.00  0.00           C  
ATOM    657  O   GLY A  46      -5.409   7.846  -5.468  1.00  0.00           O  
ATOM    658  H   GLY A  46      -6.271   4.254  -7.450  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -4.480   5.384  -6.369  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -4.503   6.602  -7.642  1.00  0.00           H  
ATOM    661  N   THR A  47      -7.213   6.701  -5.971  1.00  0.00           N  
ATOM    662  CA  THR A  47      -8.059   7.559  -5.092  1.00  0.00           C  
ATOM    663  C   THR A  47      -7.883   7.110  -3.640  1.00  0.00           C  
ATOM    664  O   THR A  47      -8.398   7.715  -2.721  1.00  0.00           O  
ATOM    665  CB  THR A  47      -9.528   7.414  -5.496  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -9.977   6.103  -5.181  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -9.670   7.657  -6.998  1.00  0.00           C  
ATOM    668  H   THR A  47      -7.614   5.956  -6.460  1.00  0.00           H  
ATOM    669  HA  THR A  47      -7.754   8.591  -5.191  1.00  0.00           H  
ATOM    670  HB  THR A  47     -10.122   8.138  -4.960  1.00  0.00           H  
ATOM    671  HG1 THR A  47     -10.930   6.135  -5.075  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -8.787   7.297  -7.505  1.00  0.00           H  
ATOM    673 HG22 THR A  47     -10.537   7.131  -7.366  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -9.783   8.715  -7.181  1.00  0.00           H  
ATOM    675  N   LEU A  48      -7.150   6.052  -3.435  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.916   5.545  -2.058  1.00  0.00           C  
ATOM    677  C   LEU A  48      -5.834   6.409  -1.400  1.00  0.00           C  
ATOM    678  O   LEU A  48      -6.020   6.977  -0.345  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -6.466   4.073  -2.172  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.391   3.738  -1.134  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -5.954   3.962   0.263  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -4.975   2.273  -1.287  1.00  0.00           C  
ATOM    683  H   LEU A  48      -6.744   5.587  -4.192  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -7.824   5.607  -1.488  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -7.318   3.428  -2.019  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -6.068   3.903  -3.161  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.533   4.377  -1.285  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -7.030   3.913   0.228  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -5.578   3.198   0.926  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -5.648   4.932   0.620  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -5.266   1.917  -2.264  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -3.905   2.189  -1.176  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -5.464   1.680  -0.528  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.716   6.506  -2.044  1.00  0.00           N  
ATOM    695  CA  THR A  49      -3.586   7.314  -1.531  1.00  0.00           C  
ATOM    696  C   THR A  49      -3.204   6.813  -0.146  1.00  0.00           C  
ATOM    697  O   THR A  49      -3.828   5.926   0.392  1.00  0.00           O  
ATOM    698  CB  THR A  49      -3.986   8.784  -1.470  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -5.396   8.910  -1.594  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -3.300   9.550  -2.602  1.00  0.00           C  
ATOM    701  H   THR A  49      -4.622   6.045  -2.873  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.740   7.200  -2.193  1.00  0.00           H  
ATOM    703  HB  THR A  49      -3.673   9.190  -0.532  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -5.631   8.739  -2.509  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -2.700   8.868  -3.185  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -4.049  10.003  -3.236  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -2.668  10.321  -2.185  1.00  0.00           H  
ATOM    708  N   LEU A  50      -2.160   7.333   0.421  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -1.733   6.857   1.735  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.779   8.003   2.751  1.00  0.00           C  
ATOM    711  O   LEU A  50      -1.831   9.166   2.403  1.00  0.00           O  
ATOM    712  CB  LEU A  50      -0.319   6.310   1.554  1.00  0.00           C  
ATOM    713  CG  LEU A  50       0.440   6.273   2.867  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.038   5.011   3.614  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       1.932   6.241   2.556  1.00  0.00           C  
ATOM    716  H   LEU A  50      -1.631   8.004  -0.031  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -2.397   6.073   2.057  1.00  0.00           H  
ATOM    718  HB2 LEU A  50      -0.380   5.308   1.156  1.00  0.00           H  
ATOM    719  HB3 LEU A  50       0.214   6.936   0.854  1.00  0.00           H  
ATOM    720  HG  LEU A  50       0.214   7.142   3.461  1.00  0.00           H  
ATOM    721 HD11 LEU A  50      -0.781   4.538   3.093  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       0.877   4.337   3.654  1.00  0.00           H  
ATOM    723 HD13 LEU A  50      -0.272   5.269   4.613  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       2.185   7.095   1.942  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       2.492   6.279   3.476  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       2.168   5.334   2.022  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.772   7.664   4.008  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.825   8.648   5.079  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.468   8.659   5.763  1.00  0.00           C  
ATOM    730  O   SER A  51       0.100   9.684   6.081  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.847   8.132   6.074  1.00  0.00           C  
ATOM    732  OG  SER A  51      -2.379   6.948   6.654  1.00  0.00           O  
ATOM    733  H   SER A  51      -1.734   6.736   4.263  1.00  0.00           H  
ATOM    734  HA  SER A  51      -2.098   9.624   4.713  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -2.977   8.830   6.808  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -3.776   7.941   5.607  1.00  0.00           H  
ATOM    737  HG  SER A  51      -2.774   6.868   7.525  1.00  0.00           H  
ATOM    738  N   HIS A  52       0.018   7.483   6.001  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.328   7.304   6.689  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.730   5.827   6.619  1.00  0.00           C  
ATOM    741  O   HIS A  52       0.890   4.950   6.516  1.00  0.00           O  
ATOM    742  CB  HIS A  52       1.161   7.684   8.161  1.00  0.00           C  
ATOM    743  CG  HIS A  52       0.178   6.726   8.779  1.00  0.00           C  
ATOM    744  ND1 HIS A  52       0.076   6.522  10.145  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -0.752   5.896   8.211  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -0.886   5.598  10.341  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -1.419   5.186   9.196  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.504   6.700   5.731  1.00  0.00           H  
ATOM    749  HA  HIS A  52       2.082   7.923   6.229  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       2.114   7.609   8.668  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.784   8.692   8.239  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       0.605   6.968  10.840  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -0.957   5.819   7.151  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -1.194   5.235  11.302  1.00  0.00           H  
ATOM    755  N   PHE A  53       2.998   5.532   6.693  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.413   4.104   6.657  1.00  0.00           C  
ATOM    757  C   PHE A  53       3.230   3.495   8.045  1.00  0.00           C  
ATOM    758  O   PHE A  53       3.986   3.753   8.959  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.873   3.983   6.256  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.011   4.245   4.779  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       4.663   5.495   4.264  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.485   3.241   3.927  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       4.787   5.747   2.897  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       5.611   3.492   2.555  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       5.262   4.746   2.040  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.669   6.239   6.784  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.798   3.571   5.947  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.462   4.700   6.810  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       5.211   2.985   6.479  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       4.296   6.268   4.924  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.751   2.272   4.326  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       4.516   6.713   2.504  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       5.977   2.719   1.896  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       5.360   4.941   0.982  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.224   2.693   8.199  1.00  0.00           N  
ATOM    776  CA  GLY A  54       1.952   2.054   9.506  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.456   1.766   9.596  1.00  0.00           C  
ATOM    778  O   GLY A  54      -0.296   2.026   8.678  1.00  0.00           O  
ATOM    779  H   GLY A  54       1.637   2.514   7.450  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.525   1.146   9.595  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.221   2.712  10.294  1.00  0.00           H  
ATOM    782  N   LYS A  55       0.020   1.256  10.699  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.436   0.974  10.861  1.00  0.00           C  
ATOM    784  C   LYS A  55      -2.151   2.280  11.212  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.668   3.075  11.992  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -1.691  -0.060  11.973  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -0.384  -0.491  12.645  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -0.652  -1.693  13.553  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -0.994  -2.915  12.698  1.00  0.00           C  
ATOM    790  NZ  LYS A  55      -2.227  -3.563  13.227  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.646   1.076  11.418  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.827   0.601   9.926  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.345   0.371  12.717  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -2.168  -0.925  11.542  1.00  0.00           H  
ATOM    795  HG2 LYS A  55       0.337  -0.763  11.888  1.00  0.00           H  
ATOM    796  HG3 LYS A  55       0.004   0.324  13.236  1.00  0.00           H  
ATOM    797  HD2 LYS A  55       0.228  -1.901  14.144  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -1.482  -1.471  14.207  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      -1.160  -2.604  11.676  1.00  0.00           H  
ATOM    800  HE3 LYS A  55      -0.175  -3.618  12.732  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      -2.218  -3.527  14.267  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55      -3.064  -3.061  12.869  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55      -2.260  -4.554  12.913  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.295   2.509  10.633  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -4.041   3.770  10.925  1.00  0.00           C  
ATOM    806  C   CYS A  56      -4.005   4.050  12.429  1.00  0.00           C  
ATOM    807  O   CYS A  56      -4.882   3.562  13.122  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -5.495   3.631  10.469  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -5.548   2.931   8.802  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -3.102   4.746  12.860  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.663   1.856  10.002  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.576   4.590  10.397  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -6.025   2.981  11.148  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.963   4.605  10.464  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   LEU A   1       2.396  15.697   6.317  1.00  0.00           N  
ATOM      2  CA  LEU A   1       3.659  15.178   5.722  1.00  0.00           C  
ATOM      3  C   LEU A   1       3.916  15.876   4.385  1.00  0.00           C  
ATOM      4  O   LEU A   1       3.068  15.909   3.515  1.00  0.00           O  
ATOM      5  CB  LEU A   1       3.535  13.670   5.496  1.00  0.00           C  
ATOM      6  CG  LEU A   1       4.624  12.944   6.286  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       5.994  13.507   5.907  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       4.387  13.148   7.785  1.00  0.00           C  
ATOM      9  H1  LEU A   1       2.454  16.731   6.409  1.00  0.00           H  
ATOM     10  H2  LEU A   1       1.595  15.447   5.702  1.00  0.00           H  
ATOM     11  H3  LEU A   1       2.257  15.276   7.257  1.00  0.00           H  
ATOM     12  HA  LEU A   1       4.481  15.375   6.394  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       2.563  13.336   5.828  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       3.652  13.454   4.445  1.00  0.00           H  
ATOM     15  HG  LEU A   1       4.592  11.889   6.056  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       5.988  13.796   4.867  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       6.211  14.369   6.519  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       6.750  12.752   6.067  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       3.326  13.128   7.989  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       4.875  12.358   8.337  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       4.794  14.103   8.087  1.00  0.00           H  
ATOM     22  N   ALA A   2       5.082  16.437   4.215  1.00  0.00           N  
ATOM     23  CA  ALA A   2       5.396  17.135   2.938  1.00  0.00           C  
ATOM     24  C   ALA A   2       4.971  16.261   1.755  1.00  0.00           C  
ATOM     25  O   ALA A   2       4.483  16.749   0.755  1.00  0.00           O  
ATOM     26  CB  ALA A   2       6.901  17.396   2.862  1.00  0.00           C  
ATOM     27  H   ALA A   2       5.751  16.400   4.930  1.00  0.00           H  
ATOM     28  HA  ALA A   2       4.866  18.075   2.901  1.00  0.00           H  
ATOM     29  HB1 ALA A   2       7.283  17.588   3.853  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       7.396  16.529   2.449  1.00  0.00           H  
ATOM     31  HB3 ALA A   2       7.087  18.252   2.232  1.00  0.00           H  
ATOM     32  N   ALA A   3       5.153  14.974   1.859  1.00  0.00           N  
ATOM     33  CA  ALA A   3       4.760  14.074   0.738  1.00  0.00           C  
ATOM     34  C   ALA A   3       4.388  12.698   1.292  1.00  0.00           C  
ATOM     35  O   ALA A   3       5.185  12.037   1.927  1.00  0.00           O  
ATOM     36  CB  ALA A   3       5.933  13.933  -0.235  1.00  0.00           C  
ATOM     37  H   ALA A   3       5.550  14.598   2.674  1.00  0.00           H  
ATOM     38  HA  ALA A   3       3.912  14.495   0.219  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       6.841  14.268   0.244  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       6.039  12.898  -0.524  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       5.747  14.534  -1.112  1.00  0.00           H  
ATOM     42  N   VAL A   4       3.183  12.258   1.052  1.00  0.00           N  
ATOM     43  CA  VAL A   4       2.763  10.922   1.564  1.00  0.00           C  
ATOM     44  C   VAL A   4       2.158  10.101   0.423  1.00  0.00           C  
ATOM     45  O   VAL A   4       1.001  10.253   0.083  1.00  0.00           O  
ATOM     46  CB  VAL A   4       1.721  11.085   2.679  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       2.398  10.907   4.038  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       1.085  12.479   2.610  1.00  0.00           C  
ATOM     49  H   VAL A   4       2.555  12.805   0.537  1.00  0.00           H  
ATOM     50  HA  VAL A   4       3.626  10.404   1.957  1.00  0.00           H  
ATOM     51  HB  VAL A   4       0.953  10.332   2.562  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       3.413  10.566   3.893  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       2.407  11.849   4.563  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       1.853  10.177   4.619  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       0.733  12.663   1.606  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       0.255  12.530   3.298  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       1.821  13.224   2.875  1.00  0.00           H  
ATOM     58  N   SER A   5       2.930   9.231  -0.172  1.00  0.00           N  
ATOM     59  CA  SER A   5       2.394   8.399  -1.289  1.00  0.00           C  
ATOM     60  C   SER A   5       3.435   7.352  -1.697  1.00  0.00           C  
ATOM     61  O   SER A   5       4.622   7.614  -1.714  1.00  0.00           O  
ATOM     62  CB  SER A   5       2.077   9.294  -2.487  1.00  0.00           C  
ATOM     63  OG  SER A   5       0.899   8.821  -3.126  1.00  0.00           O  
ATOM     64  H   SER A   5       3.859   9.123   0.118  1.00  0.00           H  
ATOM     65  HA  SER A   5       1.493   7.901  -0.965  1.00  0.00           H  
ATOM     66  HB2 SER A   5       1.917  10.305  -2.152  1.00  0.00           H  
ATOM     67  HB3 SER A   5       2.909   9.275  -3.180  1.00  0.00           H  
ATOM     68  HG  SER A   5       0.144   9.090  -2.594  1.00  0.00           H  
ATOM     69  N   VAL A   6       3.000   6.164  -2.024  1.00  0.00           N  
ATOM     70  CA  VAL A   6       3.964   5.100  -2.427  1.00  0.00           C  
ATOM     71  C   VAL A   6       3.874   4.871  -3.946  1.00  0.00           C  
ATOM     72  O   VAL A   6       3.363   5.696  -4.676  1.00  0.00           O  
ATOM     73  CB  VAL A   6       3.636   3.805  -1.664  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       2.577   2.991  -2.417  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       4.909   2.969  -1.514  1.00  0.00           C  
ATOM     76  H   VAL A   6       2.038   5.971  -2.000  1.00  0.00           H  
ATOM     77  HA  VAL A   6       4.965   5.418  -2.174  1.00  0.00           H  
ATOM     78  HB  VAL A   6       3.257   4.059  -0.684  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       2.044   3.636  -3.099  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       3.059   2.200  -2.972  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       1.882   2.562  -1.709  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       5.661   3.333  -2.198  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       5.275   3.048  -0.501  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       4.688   1.935  -1.736  1.00  0.00           H  
ATOM     85  N   ASP A   7       4.365   3.757  -4.426  1.00  0.00           N  
ATOM     86  CA  ASP A   7       4.302   3.480  -5.892  1.00  0.00           C  
ATOM     87  C   ASP A   7       3.689   2.095  -6.119  1.00  0.00           C  
ATOM     88  O   ASP A   7       3.894   1.182  -5.345  1.00  0.00           O  
ATOM     89  CB  ASP A   7       5.713   3.522  -6.483  1.00  0.00           C  
ATOM     90  CG  ASP A   7       5.628   3.489  -8.010  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       4.753   2.808  -8.520  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       6.438   4.145  -8.644  1.00  0.00           O  
ATOM     93  H   ASP A   7       4.772   3.101  -3.823  1.00  0.00           H  
ATOM     94  HA  ASP A   7       3.688   4.227  -6.371  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       6.206   4.432  -6.169  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       6.275   2.669  -6.137  1.00  0.00           H  
ATOM     97  N   CYS A   8       2.927   1.931  -7.170  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.294   0.606  -7.431  1.00  0.00           C  
ATOM     99  C   CYS A   8       2.070   0.424  -8.936  1.00  0.00           C  
ATOM    100  O   CYS A   8       0.960   0.219  -9.385  1.00  0.00           O  
ATOM    101  CB  CYS A   8       0.945   0.539  -6.709  1.00  0.00           C  
ATOM    102  SG  CYS A   8       1.136   1.103  -4.999  1.00  0.00           S  
ATOM    103  H   CYS A   8       2.766   2.679  -7.781  1.00  0.00           H  
ATOM    104  HA  CYS A   8       2.937  -0.180  -7.064  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       0.235   1.176  -7.218  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       0.581  -0.477  -6.715  1.00  0.00           H  
ATOM    107  N   SER A   9       3.112   0.499  -9.718  1.00  0.00           N  
ATOM    108  CA  SER A   9       2.952   0.334 -11.194  1.00  0.00           C  
ATOM    109  C   SER A   9       3.100  -1.144 -11.577  1.00  0.00           C  
ATOM    110  O   SER A   9       3.357  -1.474 -12.718  1.00  0.00           O  
ATOM    111  CB  SER A   9       4.024   1.152 -11.915  1.00  0.00           C  
ATOM    112  OG  SER A   9       3.396   2.144 -12.718  1.00  0.00           O  
ATOM    113  H   SER A   9       3.999   0.670  -9.337  1.00  0.00           H  
ATOM    114  HA  SER A   9       1.974   0.685 -11.490  1.00  0.00           H  
ATOM    115  HB2 SER A   9       4.661   1.632 -11.191  1.00  0.00           H  
ATOM    116  HB3 SER A   9       4.619   0.495 -12.536  1.00  0.00           H  
ATOM    117  HG  SER A   9       3.706   3.003 -12.422  1.00  0.00           H  
ATOM    118  N   GLU A  10       2.937  -2.034 -10.636  1.00  0.00           N  
ATOM    119  CA  GLU A  10       3.066  -3.488 -10.949  1.00  0.00           C  
ATOM    120  C   GLU A  10       2.005  -4.267 -10.167  1.00  0.00           C  
ATOM    121  O   GLU A  10       2.166  -5.433  -9.868  1.00  0.00           O  
ATOM    122  CB  GLU A  10       4.459  -3.974 -10.542  1.00  0.00           C  
ATOM    123  CG  GLU A  10       5.516  -3.031 -11.116  1.00  0.00           C  
ATOM    124  CD  GLU A  10       5.924  -2.011 -10.051  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       6.285  -2.433  -8.964  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       5.870  -0.827 -10.340  1.00  0.00           O  
ATOM    127  H   GLU A  10       2.728  -1.747  -9.724  1.00  0.00           H  
ATOM    128  HA  GLU A  10       2.922  -3.646 -12.008  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       4.533  -3.988  -9.463  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       4.620  -4.970 -10.928  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       6.381  -3.601 -11.419  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       5.109  -2.512 -11.971  1.00  0.00           H  
ATOM    133  N   TYR A  11       0.927  -3.619  -9.825  1.00  0.00           N  
ATOM    134  CA  TYR A  11      -0.146  -4.277  -9.057  1.00  0.00           C  
ATOM    135  C   TYR A  11      -1.390  -4.398  -9.954  1.00  0.00           C  
ATOM    136  O   TYR A  11      -1.482  -3.738 -10.970  1.00  0.00           O  
ATOM    137  CB  TYR A  11      -0.419  -3.402  -7.830  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.791  -3.446  -6.924  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       0.933  -4.472  -5.979  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       1.775  -2.455  -7.029  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       2.060  -4.501  -5.143  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       2.897  -2.487  -6.196  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.040  -3.509  -5.253  1.00  0.00           C  
ATOM    144  OH  TYR A  11       4.146  -3.540  -4.432  1.00  0.00           O  
ATOM    145  H   TYR A  11       0.825  -2.684 -10.066  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.175  -5.258  -8.743  1.00  0.00           H  
ATOM    147  HB2 TYR A  11      -0.585  -2.385  -8.152  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -1.283  -3.754  -7.299  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       0.176  -5.237  -5.893  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       1.665  -1.664  -7.752  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       2.175  -5.288  -4.411  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       3.655  -1.721  -6.280  1.00  0.00           H  
ATOM    153  HH  TYR A  11       4.739  -4.221  -4.757  1.00  0.00           H  
ATOM    154  N   PRO A  12      -2.290  -5.262  -9.568  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -2.161  -6.052  -8.332  1.00  0.00           C  
ATOM    156  C   PRO A  12      -1.171  -7.212  -8.499  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.459  -7.308  -9.479  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -3.573  -6.597  -8.109  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -4.260  -6.596  -9.496  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -3.517  -5.547 -10.342  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.869  -5.424  -7.517  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.526  -7.601  -7.711  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -4.116  -5.951  -7.436  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -4.175  -7.573  -9.952  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -5.298  -6.318  -9.400  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -3.261  -5.936 -11.298  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -4.120  -4.676 -10.457  1.00  0.00           H  
ATOM    168  N   LYS A  13      -1.137  -8.093  -7.533  1.00  0.00           N  
ATOM    169  CA  LYS A  13      -0.212  -9.262  -7.593  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.914 -10.483  -6.980  1.00  0.00           C  
ATOM    171  O   LYS A  13      -1.617 -10.356  -5.998  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.048  -8.947  -6.783  1.00  0.00           C  
ATOM    173  CG  LYS A  13       2.252  -8.825  -7.718  1.00  0.00           C  
ATOM    174  CD  LYS A  13       3.541  -8.971  -6.907  1.00  0.00           C  
ATOM    175  CE  LYS A  13       4.599  -9.688  -7.747  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       5.667  -8.720  -8.130  1.00  0.00           N  
ATOM    177  H   LYS A  13      -1.727  -7.984  -6.759  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.053  -9.464  -8.620  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       0.908  -8.017  -6.252  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       1.224  -9.742  -6.075  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       2.205  -9.600  -8.469  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       2.238  -7.857  -8.197  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       3.902  -7.992  -6.629  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       3.341  -9.548  -6.017  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       5.031 -10.493  -7.172  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       4.141 -10.088  -8.639  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       5.543  -7.837  -7.592  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       6.599  -9.129  -7.915  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       5.605  -8.521  -9.148  1.00  0.00           H  
ATOM    190  N   PRO A  14      -0.710 -11.630  -7.582  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -1.320 -12.895  -7.115  1.00  0.00           C  
ATOM    192  C   PRO A  14      -0.548 -13.476  -5.926  1.00  0.00           C  
ATOM    193  O   PRO A  14      -0.710 -14.625  -5.567  1.00  0.00           O  
ATOM    194  CB  PRO A  14      -1.203 -13.815  -8.329  1.00  0.00           C  
ATOM    195  CG  PRO A  14      -0.052 -13.249  -9.195  1.00  0.00           C  
ATOM    196  CD  PRO A  14       0.128 -11.776  -8.792  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -2.357 -12.749  -6.863  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      -0.970 -14.822  -8.007  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -2.122 -13.806  -8.892  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       0.859 -13.799  -8.998  1.00  0.00           H  
ATOM    201  HG3 PRO A  14      -0.309 -13.312 -10.239  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       1.169 -11.565  -8.598  1.00  0.00           H  
ATOM    203  HD3 PRO A  14      -0.237 -11.126  -9.553  1.00  0.00           H  
ATOM    204  N   ALA A  15       0.289 -12.689  -5.319  1.00  0.00           N  
ATOM    205  CA  ALA A  15       1.082 -13.181  -4.154  1.00  0.00           C  
ATOM    206  C   ALA A  15       1.922 -12.029  -3.604  1.00  0.00           C  
ATOM    207  O   ALA A  15       2.346 -11.161  -4.340  1.00  0.00           O  
ATOM    208  CB  ALA A  15       2.010 -14.310  -4.609  1.00  0.00           C  
ATOM    209  H   ALA A  15       0.398 -11.771  -5.632  1.00  0.00           H  
ATOM    210  HA  ALA A  15       0.415 -13.545  -3.388  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       1.617 -14.758  -5.510  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       2.993 -13.908  -4.806  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       2.075 -15.056  -3.832  1.00  0.00           H  
ATOM    214  N   CYS A  16       2.170 -12.000  -2.321  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.984 -10.882  -1.766  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.685 -11.284  -0.474  1.00  0.00           C  
ATOM    217  O   CYS A  16       3.053 -11.534   0.533  1.00  0.00           O  
ATOM    218  CB  CYS A  16       2.086  -9.690  -1.436  1.00  0.00           C  
ATOM    219  SG  CYS A  16       1.017  -9.302  -2.839  1.00  0.00           S  
ATOM    220  H   CYS A  16       1.823 -12.702  -1.731  1.00  0.00           H  
ATOM    221  HA  CYS A  16       3.720 -10.577  -2.495  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       1.478  -9.926  -0.575  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       2.706  -8.836  -1.207  1.00  0.00           H  
ATOM    224  N   THR A  17       4.986 -11.266  -0.466  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.707 -11.557   0.799  1.00  0.00           C  
ATOM    226  C   THR A  17       5.727 -10.242   1.553  1.00  0.00           C  
ATOM    227  O   THR A  17       4.698  -9.750   1.972  1.00  0.00           O  
ATOM    228  CB  THR A  17       7.135 -12.037   0.523  1.00  0.00           C  
ATOM    229  OG1 THR A  17       7.682 -11.300  -0.564  1.00  0.00           O  
ATOM    230  CG2 THR A  17       7.114 -13.529   0.184  1.00  0.00           C  
ATOM    231  H   THR A  17       5.477 -10.995  -1.267  1.00  0.00           H  
ATOM    232  HA  THR A  17       5.176 -12.287   1.373  1.00  0.00           H  
ATOM    233  HB  THR A  17       7.740 -11.880   1.410  1.00  0.00           H  
ATOM    234  HG1 THR A  17       7.726 -11.880  -1.328  1.00  0.00           H  
ATOM    235 HG21 THR A  17       6.369 -13.714  -0.577  1.00  0.00           H  
ATOM    236 HG22 THR A  17       8.084 -13.830  -0.182  1.00  0.00           H  
ATOM    237 HG23 THR A  17       6.870 -14.098   1.070  1.00  0.00           H  
ATOM    238  N   LEU A  18       6.859  -9.642   1.704  1.00  0.00           N  
ATOM    239  CA  LEU A  18       6.884  -8.349   2.390  1.00  0.00           C  
ATOM    240  C   LEU A  18       6.323  -8.539   3.782  1.00  0.00           C  
ATOM    241  O   LEU A  18       5.132  -8.513   3.996  1.00  0.00           O  
ATOM    242  CB  LEU A  18       6.049  -7.355   1.590  1.00  0.00           C  
ATOM    243  CG  LEU A  18       6.852  -6.889   0.375  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       6.077  -7.211  -0.904  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       7.083  -5.381   0.463  1.00  0.00           C  
ATOM    246  H   LEU A  18       7.674 -10.025   1.359  1.00  0.00           H  
ATOM    247  HA  LEU A  18       7.891  -7.992   2.456  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       5.148  -7.840   1.255  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       5.804  -6.506   2.207  1.00  0.00           H  
ATOM    250  HG  LEU A  18       7.805  -7.400   0.356  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       5.829  -8.262  -0.920  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       5.169  -6.628  -0.931  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       6.684  -6.972  -1.764  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       6.144  -4.885   0.664  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       7.779  -5.169   1.261  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       7.486  -5.024  -0.473  1.00  0.00           H  
ATOM    257  N   GLU A  19       7.206  -8.779   4.705  1.00  0.00           N  
ATOM    258  CA  GLU A  19       6.814  -9.012   6.134  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.676  -8.066   6.554  1.00  0.00           C  
ATOM    260  O   GLU A  19       5.104  -7.353   5.757  1.00  0.00           O  
ATOM    261  CB  GLU A  19       8.026  -8.766   7.035  1.00  0.00           C  
ATOM    262  CG  GLU A  19       8.890  -7.652   6.441  1.00  0.00           C  
ATOM    263  CD  GLU A  19      10.134  -8.262   5.795  1.00  0.00           C  
ATOM    264  OE1 GLU A  19      10.915  -8.866   6.511  1.00  0.00           O  
ATOM    265  OE2 GLU A  19      10.285  -8.115   4.593  1.00  0.00           O  
ATOM    266  H   GLU A  19       8.149  -8.840   4.437  1.00  0.00           H  
ATOM    267  HA  GLU A  19       6.488 -10.034   6.251  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       7.689  -8.477   8.020  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       8.610  -9.673   7.107  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       8.322  -7.114   5.696  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       9.191  -6.972   7.226  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.322  -8.057   7.807  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.196  -7.181   8.232  1.00  0.00           C  
ATOM    274  C   TYR A  20       4.633  -5.718   8.340  1.00  0.00           C  
ATOM    275  O   TYR A  20       5.176  -5.277   9.333  1.00  0.00           O  
ATOM    276  CB  TYR A  20       3.647  -7.650   9.580  1.00  0.00           C  
ATOM    277  CG  TYR A  20       2.263  -7.074   9.781  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       1.330  -7.099   8.733  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       1.914  -6.510  11.013  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.050  -6.559   8.919  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       0.635  -5.970  11.200  1.00  0.00           C  
ATOM    282  CZ  TYR A  20      -0.297  -5.994  10.153  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -1.557  -5.462  10.339  1.00  0.00           O  
ATOM    284  H   TYR A  20       5.772  -8.639   8.455  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.412  -7.251   7.496  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       3.595  -8.729   9.594  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       4.297  -7.309  10.373  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       1.595  -7.538   7.783  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       2.632  -6.490  11.819  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -0.670  -6.576   8.108  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       0.367  -5.535  12.151  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -1.526  -4.532  10.102  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.344  -4.965   7.316  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.662  -3.510   7.295  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.461  -2.821   6.642  1.00  0.00           C  
ATOM    296  O   ARG A  21       3.475  -2.555   5.459  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.927  -3.259   6.470  1.00  0.00           C  
ATOM    298  CG  ARG A  21       7.134  -3.872   7.183  1.00  0.00           C  
ATOM    299  CD  ARG A  21       8.181  -2.786   7.442  1.00  0.00           C  
ATOM    300  NE  ARG A  21       9.225  -2.835   6.379  1.00  0.00           N  
ATOM    301  CZ  ARG A  21      10.160  -1.925   6.341  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       9.902  -0.744   5.851  1.00  0.00           N  
ATOM    303  NH2 ARG A  21      11.353  -2.196   6.797  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.876  -5.361   6.550  1.00  0.00           H  
ATOM    305  HA  ARG A  21       4.794  -3.147   8.304  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       5.816  -3.711   5.494  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       6.077  -2.196   6.360  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       6.817  -4.297   8.125  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       7.564  -4.645   6.565  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       7.705  -1.817   7.434  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       8.641  -2.952   8.404  1.00  0.00           H  
ATOM    312  HE  ARG A  21       9.210  -3.549   5.708  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       8.989  -0.535   5.503  1.00  0.00           H  
ATOM    314 HH12 ARG A  21      10.620  -0.047   5.823  1.00  0.00           H  
ATOM    315 HH21 ARG A  21      11.551  -3.101   7.175  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      12.070  -1.499   6.766  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.437  -2.616   7.440  1.00  0.00           N  
ATOM    318  CA  PRO A  22       1.148  -2.036   6.988  1.00  0.00           C  
ATOM    319  C   PRO A  22       1.232  -0.574   6.570  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.927   0.229   7.160  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.234  -2.199   8.208  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.158  -2.367   9.431  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.487  -2.916   8.887  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.749  -2.619   6.177  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -0.379  -1.311   8.330  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.390  -3.073   8.096  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       1.315  -1.411   9.910  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       0.730  -3.070  10.128  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.322  -2.411   9.353  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       2.549  -3.981   9.044  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.483  -0.228   5.551  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.457   1.175   5.075  1.00  0.00           C  
ATOM    333  C   LEU A  23      -0.988   1.680   5.144  1.00  0.00           C  
ATOM    334  O   LEU A  23      -1.890   1.093   4.577  1.00  0.00           O  
ATOM    335  CB  LEU A  23       0.971   1.232   3.637  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.424   0.754   3.610  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       2.556  -0.437   2.666  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.324   1.885   3.120  1.00  0.00           C  
ATOM    339  H   LEU A  23      -0.084  -0.903   5.105  1.00  0.00           H  
ATOM    340  HA  LEU A  23       1.083   1.784   5.708  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.366   0.591   3.011  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       0.921   2.246   3.273  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.724   0.458   4.605  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.581  -0.706   2.286  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       3.203  -0.175   1.842  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       2.976  -1.277   3.201  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       2.758   2.540   2.477  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       3.695   2.442   3.967  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       4.155   1.469   2.570  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.216   2.751   5.855  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.602   3.289   5.984  1.00  0.00           C  
ATOM    352  C   CYS A  24      -2.952   4.100   4.735  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.158   4.867   4.249  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.669   4.191   7.230  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -4.067   5.344   7.127  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.474   3.196   6.316  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.299   2.471   6.092  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.791   3.589   8.106  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -1.752   4.742   7.312  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.148   3.951   4.239  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.579   4.730   3.042  1.00  0.00           C  
ATOM    362  C   GLY A  25      -4.797   6.186   3.464  1.00  0.00           C  
ATOM    363  O   GLY A  25      -4.609   6.527   4.614  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.777   3.338   4.670  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.876   4.638   2.244  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.479   4.346   2.705  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.227   7.048   2.580  1.00  0.00           N  
ATOM    368  CA  SER A  26      -5.476   8.449   3.025  1.00  0.00           C  
ATOM    369  C   SER A  26      -6.924   8.549   3.506  1.00  0.00           C  
ATOM    370  O   SER A  26      -7.453   9.623   3.715  1.00  0.00           O  
ATOM    371  CB  SER A  26      -5.246   9.420   1.871  1.00  0.00           C  
ATOM    372  OG  SER A  26      -5.705  10.713   2.248  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.413   6.775   1.647  1.00  0.00           H  
ATOM    374  HA  SER A  26      -4.808   8.693   3.843  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -4.195   9.470   1.648  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -5.784   9.075   1.000  1.00  0.00           H  
ATOM    377  HG  SER A  26      -4.953  11.208   2.582  1.00  0.00           H  
ATOM    378  N   ASP A  27      -7.569   7.423   3.685  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -8.983   7.428   4.154  1.00  0.00           C  
ATOM    380  C   ASP A  27      -9.096   6.612   5.447  1.00  0.00           C  
ATOM    381  O   ASP A  27     -10.178   6.397   5.955  1.00  0.00           O  
ATOM    382  CB  ASP A  27      -9.875   6.802   3.080  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.428   5.363   2.822  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -8.564   5.173   1.980  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -9.954   4.473   3.470  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.120   6.570   3.511  1.00  0.00           H  
ATOM    387  HA  ASP A  27      -9.297   8.444   4.337  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -10.901   6.807   3.419  1.00  0.00           H  
ATOM    389  HB3 ASP A  27      -9.795   7.372   2.167  1.00  0.00           H  
ATOM    390  N   ASN A  28      -7.982   6.165   5.977  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -7.994   5.367   7.243  1.00  0.00           C  
ATOM    392  C   ASN A  28      -8.204   3.878   6.938  1.00  0.00           C  
ATOM    393  O   ASN A  28      -8.837   3.168   7.693  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -9.108   5.860   8.171  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -8.845   5.361   9.592  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -7.711   5.282  10.020  1.00  0.00           O  
ATOM    397  ND2 ASN A  28      -9.853   5.016  10.345  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.128   6.358   5.539  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -7.043   5.489   7.740  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -9.132   6.941   8.168  1.00  0.00           H  
ATOM    401  HB3 ASN A  28     -10.057   5.478   7.828  1.00  0.00           H  
ATOM    402 HD21 ASN A  28     -10.767   5.079   9.999  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -9.695   4.694  11.258  1.00  0.00           H  
ATOM    404  N   LYS A  29      -7.667   3.393   5.850  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.825   1.946   5.519  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.468   1.251   5.669  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.573   1.439   4.870  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.320   1.794   4.081  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -9.454   0.766   4.036  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -8.977  -0.552   4.648  1.00  0.00           C  
ATOM    411  CE  LYS A  29     -10.110  -1.175   5.467  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -10.534  -2.456   4.831  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.150   3.978   5.256  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.536   1.496   6.198  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -8.683   2.748   3.723  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -7.509   1.459   3.454  1.00  0.00           H  
ATOM    417  HG2 LYS A  29     -10.301   1.138   4.593  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -9.744   0.598   3.011  1.00  0.00           H  
ATOM    419  HD2 LYS A  29      -8.688  -1.230   3.858  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -8.130  -0.367   5.292  1.00  0.00           H  
ATOM    421  HE2 LYS A  29      -9.764  -1.369   6.471  1.00  0.00           H  
ATOM    422  HE3 LYS A  29     -10.949  -0.495   5.500  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29      -9.944  -2.640   3.996  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -10.423  -3.235   5.513  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -11.530  -2.387   4.541  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.301   0.462   6.694  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.991  -0.223   6.902  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.835  -1.398   5.937  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.703  -2.240   5.818  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.907  -0.766   8.334  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.756   0.313   9.242  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.706  -1.719   8.454  1.00  0.00           C  
ATOM    433  H   THR A  30      -7.033   0.331   7.333  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.188   0.485   6.742  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.811  -1.306   8.567  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -5.593   0.442   9.693  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.807  -1.215   8.125  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -3.590  -2.029   9.481  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.873  -2.589   7.834  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.711  -1.484   5.287  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.459  -2.628   4.373  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.299  -3.425   4.961  1.00  0.00           C  
ATOM    443  O   TYR A  31      -1.385  -2.852   5.525  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -3.094  -2.115   2.983  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -4.357  -1.786   2.226  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.989  -0.551   2.414  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.896  -2.720   1.332  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -6.162  -0.250   1.707  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -6.066  -2.419   0.627  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.699  -1.185   0.813  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.852  -0.890   0.116  1.00  0.00           O  
ATOM    452  H   TYR A  31      -3.011  -0.809   5.428  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.341  -3.252   4.318  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.483  -1.231   3.076  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.545  -2.878   2.452  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.575   0.169   3.104  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.408  -3.672   1.190  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.650   0.702   1.853  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -6.481  -3.140  -0.061  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -7.800  -1.327  -0.737  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.333  -4.733   4.866  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.232  -5.548   5.458  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.102  -4.848   5.233  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.883  -4.683   6.149  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.086  -5.177   4.428  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.411  -5.639   6.514  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.208  -6.528   5.016  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.370  -4.411   4.034  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.649  -3.701   3.799  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.673  -3.065   2.411  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.678  -2.575   1.920  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.815  -4.670   3.949  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.795  -5.672   2.801  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.939  -5.616   1.941  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       3.708  -6.594   2.752  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.266  -4.540   3.302  1.00  0.00           H  
ATOM    477  HA  ASN A  33       1.743  -2.917   4.533  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.745  -4.122   3.937  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.728  -5.192   4.878  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       4.397  -6.638   3.447  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       3.709  -7.240   2.021  1.00  0.00           H  
ATOM    482  N   LYS A  34       2.825  -3.021   1.805  1.00  0.00           N  
ATOM    483  CA  LYS A  34       2.965  -2.368   0.482  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.235  -3.143  -0.632  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.622  -2.546  -1.490  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.469  -2.218   0.194  1.00  0.00           C  
ATOM    487  CG  LYS A  34       4.916  -3.077  -0.994  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.347  -2.686  -1.375  1.00  0.00           C  
ATOM    489  CE  LYS A  34       6.594  -2.995  -2.850  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       6.554  -1.728  -3.634  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.620  -3.381   2.246  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.529  -1.383   0.547  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.684  -1.187  -0.015  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       5.023  -2.518   1.071  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       4.885  -4.122  -0.714  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.260  -2.905  -1.834  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       6.486  -1.628  -1.203  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       7.045  -3.242  -0.770  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       7.564  -3.458  -2.963  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       5.830  -3.667  -3.210  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       6.943  -0.954  -3.060  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       7.123  -1.837  -4.497  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       5.569  -1.511  -3.890  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.300  -4.447  -0.656  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.604  -5.184  -1.746  1.00  0.00           C  
ATOM    506  C   CYS A  35       0.088  -5.094  -1.559  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.643  -4.869  -2.500  1.00  0.00           O  
ATOM    508  CB  CYS A  35       2.028  -6.656  -1.749  1.00  0.00           C  
ATOM    509  SG  CYS A  35       1.531  -7.413  -3.320  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.809  -4.932   0.017  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.866  -4.737  -2.688  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       3.100  -6.723  -1.639  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.547  -7.172  -0.932  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.393  -5.269  -0.359  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -1.866  -5.193  -0.131  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.329  -3.738  -0.268  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.448  -3.462  -0.657  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.189  -5.717   1.269  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -1.852  -7.207   1.323  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -2.725  -8.047   1.225  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -0.610  -7.571   1.475  1.00  0.00           N  
ATOM    522  H   ASN A  36       0.211  -5.449   0.389  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.369  -5.806  -0.863  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.600  -5.183   2.001  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.239  -5.578   1.475  1.00  0.00           H  
ATOM    526 HD21 ASN A  36       0.089  -6.892   1.560  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -0.373  -8.521   1.484  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.468  -2.811   0.045  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.828  -1.364  -0.060  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.741  -0.915  -1.487  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.406   0.001  -1.930  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.827  -0.550   0.740  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -1.335   0.851   0.856  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -2.381   1.185   1.709  1.00  0.00           C  
ATOM    535  CD2 PHE A  37      -0.747   1.817   0.047  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.840   2.505   1.755  1.00  0.00           C  
ATOM    537  CE2 PHE A  37      -1.193   3.130   0.084  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -2.241   3.484   0.937  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.574  -3.065   0.348  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.823  -1.197   0.323  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.694  -1.011   1.646  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.124  -0.502   0.272  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.832   0.431   2.330  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       0.062   1.539  -0.608  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.655   2.763   2.412  1.00  0.00           H  
ATOM    546  HE2 PHE A  37      -0.732   3.868  -0.553  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -2.583   4.508   0.965  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.888  -1.540  -2.188  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.678  -1.155  -3.605  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.841  -1.649  -4.466  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.472  -0.874  -5.144  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.631  -1.742  -4.125  1.00  0.00           C  
ATOM    553  SG  CYS A  38       1.929  -0.485  -4.035  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.367  -2.253  -1.760  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.629  -0.072  -3.663  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       0.911  -2.595  -3.532  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.497  -2.043  -5.146  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.129  -2.929  -4.456  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.262  -3.443  -5.298  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.415  -2.442  -5.237  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.154  -2.268  -6.184  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.765  -4.809  -4.798  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.862  -5.363  -3.704  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -2.945  -4.933  -2.575  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.003  -6.303  -3.989  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.602  -3.540  -3.908  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -2.927  -3.534  -6.324  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -4.756  -4.692  -4.394  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -3.794  -5.505  -5.623  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -1.941  -6.650  -4.903  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -1.421  -6.663  -3.288  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.555  -1.768  -4.129  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.639  -0.760  -4.002  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.236   0.480  -4.798  1.00  0.00           C  
ATOM    575  O   ALA A  40      -5.986   0.990  -5.607  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.819  -0.393  -2.526  1.00  0.00           C  
ATOM    577  H   ALA A  40      -3.936  -1.916  -3.386  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.559  -1.164  -4.396  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -4.848  -0.283  -2.063  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -6.361   0.537  -2.448  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.368  -1.175  -2.024  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.042   0.955  -4.579  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -3.553   2.150  -5.318  1.00  0.00           C  
ATOM    584  C   VAL A  41      -3.745   1.939  -6.822  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.359   2.734  -7.504  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.060   2.323  -5.039  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -1.510   3.451  -5.913  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -1.848   2.650  -3.558  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.457   0.515  -3.925  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.088   3.030  -4.996  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.546   1.404  -5.282  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -1.850   3.315  -6.931  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -1.863   4.401  -5.541  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -0.431   3.431  -5.891  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.806   2.748  -3.069  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -1.288   1.851  -3.090  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -1.299   3.574  -3.466  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.198   0.874  -7.335  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -3.298   0.576  -8.779  1.00  0.00           C  
ATOM    600  C   VAL A  42      -4.757   0.329  -9.184  1.00  0.00           C  
ATOM    601  O   VAL A  42      -5.147   0.604 -10.301  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -2.460  -0.670  -9.057  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -2.808  -1.767  -8.046  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -2.748  -1.168 -10.462  1.00  0.00           C  
ATOM    605  H   VAL A  42      -2.696   0.268  -6.766  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -2.902   1.405  -9.345  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -1.412  -0.427  -8.967  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -3.855  -1.710  -7.798  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -2.589  -2.734  -8.475  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -2.216  -1.631  -7.151  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -3.372  -0.451 -10.972  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -1.818  -1.286 -10.996  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -3.257  -2.117 -10.407  1.00  0.00           H  
ATOM    614  N   GLU A  43      -5.573  -0.179  -8.298  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -6.994  -0.424  -8.667  1.00  0.00           C  
ATOM    616  C   GLU A  43      -7.831   0.804  -8.307  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.043   0.789  -8.391  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -7.534  -1.647  -7.917  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -8.416  -2.465  -8.860  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -8.150  -3.957  -8.651  1.00  0.00           C  
ATOM    621  OE1 GLU A  43      -7.075  -4.287  -8.175  1.00  0.00           O  
ATOM    622  OE2 GLU A  43      -9.024  -4.745  -8.972  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.257  -0.388  -7.396  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -7.061  -0.600  -9.730  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -6.717  -2.257  -7.569  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.117  -1.323  -7.077  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -9.455  -2.251  -8.656  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -8.186  -2.200  -9.882  1.00  0.00           H  
ATOM    629  N   SER A  44      -7.194   1.868  -7.897  1.00  0.00           N  
ATOM    630  CA  SER A  44      -7.957   3.092  -7.522  1.00  0.00           C  
ATOM    631  C   SER A  44      -7.421   4.301  -8.295  1.00  0.00           C  
ATOM    632  O   SER A  44      -7.875   5.413  -8.114  1.00  0.00           O  
ATOM    633  CB  SER A  44      -7.803   3.341  -6.021  1.00  0.00           C  
ATOM    634  OG  SER A  44      -6.515   3.885  -5.766  1.00  0.00           O  
ATOM    635  H   SER A  44      -6.216   1.858  -7.830  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.001   2.950  -7.756  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -8.553   4.040  -5.691  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -7.924   2.408  -5.488  1.00  0.00           H  
ATOM    639  HG  SER A  44      -6.621   4.818  -5.565  1.00  0.00           H  
ATOM    640  N   ASN A  45      -6.459   4.099  -9.152  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -5.903   5.245  -9.924  1.00  0.00           C  
ATOM    642  C   ASN A  45      -5.046   6.110  -8.996  1.00  0.00           C  
ATOM    643  O   ASN A  45      -4.596   7.177  -9.365  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -7.051   6.086 -10.492  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -6.664   6.615 -11.876  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -5.528   6.494 -12.289  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -7.568   7.202 -12.612  1.00  0.00           N  
ATOM    648  H   ASN A  45      -6.101   3.196  -9.286  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -5.294   4.873 -10.734  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -7.938   5.474 -10.574  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -7.248   6.919  -9.833  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -8.484   7.301 -12.280  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      -7.330   7.545 -13.499  1.00  0.00           H  
ATOM    654  N   GLY A  46      -4.815   5.657  -7.793  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -3.985   6.449  -6.839  1.00  0.00           C  
ATOM    656  C   GLY A  46      -4.880   7.380  -6.020  1.00  0.00           C  
ATOM    657  O   GLY A  46      -4.408   8.264  -5.335  1.00  0.00           O  
ATOM    658  H   GLY A  46      -5.185   4.793  -7.515  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -3.468   5.776  -6.174  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.264   7.035  -7.386  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.169   7.181  -6.070  1.00  0.00           N  
ATOM    662  CA  THR A  47      -7.083   8.053  -5.278  1.00  0.00           C  
ATOM    663  C   THR A  47      -7.090   7.576  -3.821  1.00  0.00           C  
ATOM    664  O   THR A  47      -7.665   8.202  -2.953  1.00  0.00           O  
ATOM    665  CB  THR A  47      -8.499   7.976  -5.854  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -9.371   8.776  -5.069  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -8.987   6.526  -5.841  1.00  0.00           C  
ATOM    668  H   THR A  47      -6.533   6.456  -6.621  1.00  0.00           H  
ATOM    669  HA  THR A  47      -6.730   9.074  -5.320  1.00  0.00           H  
ATOM    670  HB  THR A  47      -8.495   8.339  -6.870  1.00  0.00           H  
ATOM    671  HG1 THR A  47      -9.476   8.350  -4.214  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -8.138   5.861  -5.862  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -9.563   6.350  -4.944  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -9.606   6.348  -6.708  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.444   6.473  -3.550  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.393   5.945  -2.160  1.00  0.00           C  
ATOM    677  C   LEU A  48      -5.303   6.693  -1.394  1.00  0.00           C  
ATOM    678  O   LEU A  48      -5.558   7.396  -0.436  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -6.070   4.439  -2.227  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.303   3.989  -0.979  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -6.118   4.329   0.264  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -5.073   2.476  -1.039  1.00  0.00           C  
ATOM    683  H   LEU A  48      -5.982   5.991  -4.265  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -7.340   6.094  -1.680  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -6.993   3.882  -2.298  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.469   4.244  -3.102  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.351   4.498  -0.936  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -7.015   4.852  -0.029  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -6.382   3.418   0.779  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -5.533   4.956   0.917  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -5.167   2.137  -2.060  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -4.082   2.248  -0.674  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -5.806   1.976  -0.425  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.094   6.526  -1.822  1.00  0.00           N  
ATOM    695  CA  THR A  49      -2.944   7.186  -1.170  1.00  0.00           C  
ATOM    696  C   THR A  49      -2.911   6.763   0.288  1.00  0.00           C  
ATOM    697  O   THR A  49      -3.823   6.136   0.770  1.00  0.00           O  
ATOM    698  CB  THR A  49      -3.084   8.700  -1.294  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -4.072   9.169  -0.392  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -3.486   9.061  -2.724  1.00  0.00           C  
ATOM    701  H   THR A  49      -3.946   5.954  -2.573  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.032   6.869  -1.652  1.00  0.00           H  
ATOM    703  HB  THR A  49      -2.142   9.159  -1.067  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -4.270  10.082  -0.614  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -2.955   8.427  -3.417  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -4.549   8.919  -2.846  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -3.236  10.094  -2.917  1.00  0.00           H  
ATOM    708  N   LEU A  50      -1.858   7.047   0.984  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -1.773   6.616   2.388  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.634   7.833   3.305  1.00  0.00           C  
ATOM    711  O   LEU A  50      -1.192   8.890   2.902  1.00  0.00           O  
ATOM    712  CB  LEU A  50      -0.570   5.670   2.479  1.00  0.00           C  
ATOM    713  CG  LEU A  50       0.314   5.974   3.680  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.898   4.665   4.161  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       1.442   6.921   3.259  1.00  0.00           C  
ATOM    716  H   LEU A  50      -1.104   7.505   0.578  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -2.672   6.086   2.658  1.00  0.00           H  
ATOM    718  HB2 LEU A  50      -0.928   4.654   2.557  1.00  0.00           H  
ATOM    719  HB3 LEU A  50       0.018   5.765   1.577  1.00  0.00           H  
ATOM    720  HG  LEU A  50      -0.268   6.417   4.472  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       1.204   4.083   3.306  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.744   4.860   4.792  1.00  0.00           H  
ATOM    723 HD13 LEU A  50       0.142   4.124   4.713  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       1.773   6.665   2.262  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       1.080   7.939   3.265  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       2.267   6.828   3.947  1.00  0.00           H  
ATOM    727  N   SER A  51      -2.017   7.673   4.541  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.935   8.755   5.504  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.579   8.682   6.207  1.00  0.00           C  
ATOM    730  O   SER A  51       0.191   9.621   6.220  1.00  0.00           O  
ATOM    731  CB  SER A  51      -3.038   8.555   6.540  1.00  0.00           C  
ATOM    732  OG  SER A  51      -2.617   7.654   7.522  1.00  0.00           O  
ATOM    733  H   SER A  51      -2.358   6.828   4.842  1.00  0.00           H  
ATOM    734  HA  SER A  51      -2.055   9.709   5.013  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.192   9.444   6.979  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -3.972   8.222   6.112  1.00  0.00           H  
ATOM    737  HG  SER A  51      -2.156   8.156   8.198  1.00  0.00           H  
ATOM    738  N   HIS A  52      -0.300   7.554   6.794  1.00  0.00           N  
ATOM    739  CA  HIS A  52       0.984   7.353   7.516  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.497   5.939   7.218  1.00  0.00           C  
ATOM    741  O   HIS A  52       0.739   5.065   6.852  1.00  0.00           O  
ATOM    742  CB  HIS A  52       0.728   7.482   9.022  1.00  0.00           C  
ATOM    743  CG  HIS A  52      -0.057   6.283   9.482  1.00  0.00           C  
ATOM    744  ND1 HIS A  52       0.501   5.291  10.272  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -1.342   5.875   9.227  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -0.439   4.346  10.453  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -1.577   4.655   9.841  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.949   6.827   6.763  1.00  0.00           H  
ATOM    749  HA  HIS A  52       1.705   8.087   7.200  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       1.672   7.524   9.549  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.162   8.381   9.218  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       1.413   5.281  10.633  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -2.056   6.401   8.612  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -0.285   3.437  11.007  1.00  0.00           H  
ATOM    755  N   PHE A  53       2.768   5.695   7.386  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.287   4.323   7.126  1.00  0.00           C  
ATOM    757  C   PHE A  53       3.003   3.448   8.348  1.00  0.00           C  
ATOM    758  O   PHE A  53       3.541   3.660   9.416  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.791   4.374   6.873  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.047   4.999   5.525  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       4.743   6.348   5.312  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.584   4.230   4.486  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       4.977   6.930   4.063  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       5.819   4.812   3.234  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       5.515   6.162   3.022  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.374   6.400   7.693  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.788   3.907   6.262  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.268   4.962   7.642  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       5.185   3.372   6.886  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       4.328   6.940   6.114  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.819   3.189   4.649  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       4.742   7.971   3.901  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       6.234   4.219   2.432  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       5.696   6.612   2.057  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.151   2.474   8.200  1.00  0.00           N  
ATOM    776  CA  GLY A  54       1.810   1.595   9.337  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.323   1.263   9.271  1.00  0.00           C  
ATOM    778  O   GLY A  54      -0.373   1.642   8.350  1.00  0.00           O  
ATOM    779  H   GLY A  54       1.724   2.326   7.342  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.392   0.688   9.289  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.018   2.104  10.259  1.00  0.00           H  
ATOM    782  N   LYS A  55      -0.159   0.566  10.244  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.608   0.196  10.265  1.00  0.00           C  
ATOM    784  C   LYS A  55      -2.434   1.365  10.817  1.00  0.00           C  
ATOM    785  O   LYS A  55      -2.378   1.678  11.990  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -1.855  -1.042  11.148  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -0.646  -1.327  12.046  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -1.037  -2.341  13.123  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -1.472  -3.649  12.459  1.00  0.00           C  
ATOM    790  NZ  LYS A  55      -1.613  -4.711  13.494  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.436   0.289  10.959  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.932  -0.018   9.256  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.715  -0.858  11.769  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -2.047  -1.900  10.519  1.00  0.00           H  
ATOM    795  HG2 LYS A  55       0.159  -1.726  11.448  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -0.325  -0.411  12.518  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -0.190  -2.527  13.766  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -1.855  -1.948  13.709  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      -2.419  -3.502  11.962  1.00  0.00           H  
ATOM    800  HE3 LYS A  55      -0.729  -3.948  11.735  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      -2.102  -4.324  14.326  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55      -2.166  -5.502  13.106  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55      -0.670  -5.050  13.774  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.207   2.006   9.980  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -4.046   3.145  10.456  1.00  0.00           C  
ATOM    806  C   CYS A  56      -4.816   2.723  11.710  1.00  0.00           C  
ATOM    807  O   CYS A  56      -5.472   1.696  11.662  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -5.041   3.539   9.359  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -4.867   5.303   8.984  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -4.734   3.434  12.699  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.241   1.733   9.040  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.417   3.987  10.690  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -4.841   2.962   8.468  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -6.048   3.341   9.697  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   LEU A   1      10.951  16.067   4.324  1.00  0.00           N  
ATOM      2  CA  LEU A   1      11.322  14.962   5.253  1.00  0.00           C  
ATOM      3  C   LEU A   1      11.494  13.667   4.458  1.00  0.00           C  
ATOM      4  O   LEU A   1      10.817  12.687   4.696  1.00  0.00           O  
ATOM      5  CB  LEU A   1      10.214  14.778   6.294  1.00  0.00           C  
ATOM      6  CG  LEU A   1      10.819  14.820   7.698  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      11.669  16.082   7.850  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       9.693  14.837   8.736  1.00  0.00           C  
ATOM      9  H1  LEU A   1      11.695  16.181   3.606  1.00  0.00           H  
ATOM     10  H2  LEU A   1      10.052  15.839   3.855  1.00  0.00           H  
ATOM     11  H3  LEU A   1      10.847  16.952   4.861  1.00  0.00           H  
ATOM     12  HA  LEU A   1      12.248  15.206   5.753  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       9.487  15.570   6.190  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       9.732  13.823   6.141  1.00  0.00           H  
ATOM     15  HG  LEU A   1      11.439  13.949   7.850  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      11.247  16.875   7.251  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      11.685  16.384   8.887  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      12.677  15.879   7.519  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       8.900  15.487   8.395  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       9.308  13.837   8.865  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      10.077  15.200   9.678  1.00  0.00           H  
ATOM     22  N   ALA A   2      12.394  13.655   3.514  1.00  0.00           N  
ATOM     23  CA  ALA A   2      12.606  12.424   2.703  1.00  0.00           C  
ATOM     24  C   ALA A   2      11.405  12.212   1.781  1.00  0.00           C  
ATOM     25  O   ALA A   2      10.617  13.110   1.556  1.00  0.00           O  
ATOM     26  CB  ALA A   2      12.754  11.219   3.634  1.00  0.00           C  
ATOM     27  H   ALA A   2      12.928  14.457   3.336  1.00  0.00           H  
ATOM     28  HA  ALA A   2      13.501  12.533   2.109  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      13.292  11.515   4.523  1.00  0.00           H  
ATOM     30  HB2 ALA A   2      11.775  10.855   3.909  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      13.299  10.436   3.126  1.00  0.00           H  
ATOM     32  N   ALA A   3      11.255  11.032   1.245  1.00  0.00           N  
ATOM     33  CA  ALA A   3      10.101  10.773   0.338  1.00  0.00           C  
ATOM     34  C   ALA A   3       9.099   9.850   1.034  1.00  0.00           C  
ATOM     35  O   ALA A   3       9.420   8.741   1.414  1.00  0.00           O  
ATOM     36  CB  ALA A   3      10.599  10.110  -0.946  1.00  0.00           C  
ATOM     37  H   ALA A   3      11.898  10.319   1.437  1.00  0.00           H  
ATOM     38  HA  ALA A   3       9.618  11.708   0.096  1.00  0.00           H  
ATOM     39  HB1 ALA A   3      11.661   9.930  -0.870  1.00  0.00           H  
ATOM     40  HB2 ALA A   3      10.085   9.171  -1.089  1.00  0.00           H  
ATOM     41  HB3 ALA A   3      10.403  10.759  -1.786  1.00  0.00           H  
ATOM     42  N   VAL A   4       7.886  10.298   1.200  1.00  0.00           N  
ATOM     43  CA  VAL A   4       6.862   9.450   1.868  1.00  0.00           C  
ATOM     44  C   VAL A   4       5.879   8.926   0.818  1.00  0.00           C  
ATOM     45  O   VAL A   4       4.971   9.617   0.403  1.00  0.00           O  
ATOM     46  CB  VAL A   4       6.111  10.282   2.910  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       5.339  11.403   2.212  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       5.131   9.384   3.669  1.00  0.00           C  
ATOM     49  H   VAL A   4       7.648  11.195   0.884  1.00  0.00           H  
ATOM     50  HA  VAL A   4       7.348   8.616   2.354  1.00  0.00           H  
ATOM     51  HB  VAL A   4       6.819  10.711   3.603  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       5.866  11.703   1.319  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       4.353  11.050   1.945  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       5.249  12.248   2.879  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       4.568   8.788   2.966  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       5.680   8.733   4.334  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       4.453   9.998   4.244  1.00  0.00           H  
ATOM     58  N   SER A   5       6.057   7.708   0.385  1.00  0.00           N  
ATOM     59  CA  SER A   5       5.137   7.140  -0.641  1.00  0.00           C  
ATOM     60  C   SER A   5       5.700   5.810  -1.144  1.00  0.00           C  
ATOM     61  O   SER A   5       6.877   5.688  -1.422  1.00  0.00           O  
ATOM     62  CB  SER A   5       5.012   8.117  -1.810  1.00  0.00           C  
ATOM     63  OG  SER A   5       3.647   8.466  -1.990  1.00  0.00           O  
ATOM     64  H   SER A   5       6.798   7.168   0.731  1.00  0.00           H  
ATOM     65  HA  SER A   5       4.164   6.977  -0.201  1.00  0.00           H  
ATOM     66  HB2 SER A   5       5.582   9.007  -1.601  1.00  0.00           H  
ATOM     67  HB3 SER A   5       5.396   7.650  -2.708  1.00  0.00           H  
ATOM     68  HG  SER A   5       3.330   8.031  -2.786  1.00  0.00           H  
ATOM     69  N   VAL A   6       4.870   4.809  -1.265  1.00  0.00           N  
ATOM     70  CA  VAL A   6       5.360   3.488  -1.751  1.00  0.00           C  
ATOM     71  C   VAL A   6       5.274   3.443  -3.278  1.00  0.00           C  
ATOM     72  O   VAL A   6       4.456   4.108  -3.883  1.00  0.00           O  
ATOM     73  CB  VAL A   6       4.496   2.373  -1.159  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       5.270   1.053  -1.183  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       4.135   2.723   0.286  1.00  0.00           C  
ATOM     76  H   VAL A   6       3.925   4.927  -1.036  1.00  0.00           H  
ATOM     77  HA  VAL A   6       6.387   3.348  -1.444  1.00  0.00           H  
ATOM     78  HB  VAL A   6       3.593   2.269  -1.742  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       6.050   1.108  -1.929  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       5.711   0.876  -0.213  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       4.597   0.245  -1.425  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       4.680   3.605   0.589  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       3.074   2.914   0.356  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       4.395   1.898   0.932  1.00  0.00           H  
ATOM     85  N   ASP A   7       6.111   2.665  -3.908  1.00  0.00           N  
ATOM     86  CA  ASP A   7       6.076   2.581  -5.395  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.930   1.665  -5.829  1.00  0.00           C  
ATOM     88  O   ASP A   7       4.613   0.695  -5.169  1.00  0.00           O  
ATOM     89  CB  ASP A   7       7.401   2.014  -5.908  1.00  0.00           C  
ATOM     90  CG  ASP A   7       7.552   2.336  -7.396  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       6.997   3.334  -7.825  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       8.220   1.579  -8.081  1.00  0.00           O  
ATOM     93  H   ASP A   7       6.764   2.137  -3.403  1.00  0.00           H  
ATOM     94  HA  ASP A   7       5.923   3.568  -5.807  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       8.218   2.456  -5.358  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       7.411   0.943  -5.771  1.00  0.00           H  
ATOM     97  N   CYS A   8       4.308   1.960  -6.937  1.00  0.00           N  
ATOM     98  CA  CYS A   8       3.187   1.103  -7.412  1.00  0.00           C  
ATOM     99  C   CYS A   8       3.379   0.791  -8.899  1.00  0.00           C  
ATOM    100  O   CYS A   8       2.426   0.633  -9.637  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.861   1.839  -7.220  1.00  0.00           C  
ATOM    102  SG  CYS A   8       1.186   1.438  -5.597  1.00  0.00           S  
ATOM    103  H   CYS A   8       4.579   2.745  -7.458  1.00  0.00           H  
ATOM    104  HA  CYS A   8       3.172   0.184  -6.846  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       2.024   2.900  -7.291  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       1.161   1.527  -7.982  1.00  0.00           H  
ATOM    107  N   SER A   9       4.602   0.703  -9.347  1.00  0.00           N  
ATOM    108  CA  SER A   9       4.844   0.405 -10.786  1.00  0.00           C  
ATOM    109  C   SER A   9       4.892  -1.108 -10.994  1.00  0.00           C  
ATOM    110  O   SER A   9       5.282  -1.592 -12.038  1.00  0.00           O  
ATOM    111  CB  SER A   9       6.171   1.027 -11.223  1.00  0.00           C  
ATOM    112  OG  SER A   9       6.279   0.957 -12.639  1.00  0.00           O  
ATOM    113  H   SER A   9       5.359   0.837  -8.739  1.00  0.00           H  
ATOM    114  HA  SER A   9       4.041   0.820 -11.375  1.00  0.00           H  
ATOM    115  HB2 SER A   9       6.207   2.058 -10.915  1.00  0.00           H  
ATOM    116  HB3 SER A   9       6.988   0.487 -10.762  1.00  0.00           H  
ATOM    117  HG  SER A   9       5.774   1.685 -13.012  1.00  0.00           H  
ATOM    118  N   GLU A  10       4.490  -1.856 -10.008  1.00  0.00           N  
ATOM    119  CA  GLU A  10       4.500  -3.340 -10.139  1.00  0.00           C  
ATOM    120  C   GLU A  10       3.210  -3.898  -9.539  1.00  0.00           C  
ATOM    121  O   GLU A  10       3.171  -5.003  -9.037  1.00  0.00           O  
ATOM    122  CB  GLU A  10       5.704  -3.912  -9.389  1.00  0.00           C  
ATOM    123  CG  GLU A  10       6.992  -3.412 -10.042  1.00  0.00           C  
ATOM    124  CD  GLU A  10       7.412  -2.091  -9.394  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       6.560  -1.446  -8.805  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       8.578  -1.748  -9.498  1.00  0.00           O  
ATOM    127  H   GLU A  10       4.175  -1.441  -9.180  1.00  0.00           H  
ATOM    128  HA  GLU A  10       4.560  -3.612 -11.183  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       5.672  -3.590  -8.358  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       5.677  -4.991  -9.431  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       7.774  -4.146  -9.906  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       6.825  -3.254 -11.096  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.157  -3.129  -9.581  1.00  0.00           N  
ATOM    134  CA  TYR A  11       0.871  -3.583  -9.015  1.00  0.00           C  
ATOM    135  C   TYR A  11      -0.214  -3.455 -10.097  1.00  0.00           C  
ATOM    136  O   TYR A  11      -0.025  -2.775 -11.085  1.00  0.00           O  
ATOM    137  CB  TYR A  11       0.560  -2.712  -7.792  1.00  0.00           C  
ATOM    138  CG  TYR A  11       1.458  -3.148  -6.654  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       1.096  -4.227  -5.836  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       2.661  -2.472  -6.426  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       1.941  -4.626  -4.788  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       3.503  -2.869  -5.381  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.143  -3.945  -4.563  1.00  0.00           C  
ATOM    144  OH  TYR A  11       3.976  -4.338  -3.535  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.214  -2.246  -9.981  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.957  -4.616  -8.712  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.759  -1.677  -8.031  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -0.471  -2.820  -7.504  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       0.167  -4.749  -6.011  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       2.940  -1.641  -7.057  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       1.665  -5.459  -4.153  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       4.431  -2.345  -5.205  1.00  0.00           H  
ATOM    153  HH  TYR A  11       3.429  -4.669  -2.819  1.00  0.00           H  
ATOM    154  N   PRO A  12      -1.296  -4.156  -9.892  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -1.503  -4.968  -8.690  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.822  -6.335  -8.842  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.571  -6.797  -9.938  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -3.028  -5.100  -8.610  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.567  -4.851 -10.046  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -2.407  -4.234 -10.856  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.125  -4.457  -7.827  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.296  -6.093  -8.277  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -3.432  -4.360  -7.938  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.877  -5.785 -10.492  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -4.397  -4.161 -10.016  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -2.142  -4.885 -11.640  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -2.663  -3.274 -11.259  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.505  -6.972  -7.747  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.177  -8.296  -7.817  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.758  -9.397  -7.296  1.00  0.00           C  
ATOM    171  O   LYS A  13      -1.468  -9.196  -6.330  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.431  -8.253  -6.943  1.00  0.00           C  
ATOM    173  CG  LYS A  13       2.678  -8.248  -7.825  1.00  0.00           C  
ATOM    174  CD  LYS A  13       3.869  -8.749  -7.008  1.00  0.00           C  
ATOM    175  CE  LYS A  13       5.172  -8.280  -7.653  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       5.091  -8.468  -9.129  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.706  -6.572  -6.874  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.456  -8.505  -8.838  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.414  -7.358  -6.337  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       1.449  -9.119  -6.301  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       2.521  -8.898  -8.675  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       2.875  -7.243  -8.168  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       3.803  -8.359  -6.003  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       3.855  -9.828  -6.976  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       5.329  -7.235  -7.432  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       5.996  -8.857  -7.262  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       4.599  -9.362  -9.335  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       4.567  -7.676  -9.551  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       6.050  -8.498  -9.529  1.00  0.00           H  
ATOM    190  N   PRO A  14      -0.725 -10.538  -7.950  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -1.556 -11.699  -7.573  1.00  0.00           C  
ATOM    192  C   PRO A  14      -0.925 -12.454  -6.401  1.00  0.00           C  
ATOM    193  O   PRO A  14      -1.287 -13.574  -6.098  1.00  0.00           O  
ATOM    194  CB  PRO A  14      -1.558 -12.562  -8.836  1.00  0.00           C  
ATOM    195  CG  PRO A  14      -0.298 -12.159  -9.640  1.00  0.00           C  
ATOM    196  CD  PRO A  14       0.126 -10.767  -9.140  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -2.561 -11.391  -7.334  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      -1.513 -13.609  -8.570  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -2.441 -12.362  -9.422  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       0.495 -12.873  -9.460  1.00  0.00           H  
ATOM    201  HG3 PRO A  14      -0.527 -12.113 -10.691  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       1.179 -10.761  -8.899  1.00  0.00           H  
ATOM    203  HD3 PRO A  14      -0.082 -10.022  -9.871  1.00  0.00           H  
ATOM    204  N   ALA A  15       0.018 -11.846  -5.745  1.00  0.00           N  
ATOM    205  CA  ALA A  15       0.685 -12.512  -4.592  1.00  0.00           C  
ATOM    206  C   ALA A  15       1.390 -11.454  -3.741  1.00  0.00           C  
ATOM    207  O   ALA A  15       2.327 -10.815  -4.178  1.00  0.00           O  
ATOM    208  CB  ALA A  15       1.713 -13.521  -5.108  1.00  0.00           C  
ATOM    209  H   ALA A  15       0.287 -10.947  -6.013  1.00  0.00           H  
ATOM    210  HA  ALA A  15      -0.055 -13.023  -3.992  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       2.373 -13.033  -5.809  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       2.288 -13.906  -4.279  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       1.201 -14.335  -5.601  1.00  0.00           H  
ATOM    214  N   CYS A  16       0.941 -11.258  -2.533  1.00  0.00           N  
ATOM    215  CA  CYS A  16       1.578 -10.235  -1.656  1.00  0.00           C  
ATOM    216  C   CYS A  16       2.824 -10.823  -0.992  1.00  0.00           C  
ATOM    217  O   CYS A  16       2.863 -11.986  -0.640  1.00  0.00           O  
ATOM    218  CB  CYS A  16       0.581  -9.803  -0.579  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -0.782  -8.902  -1.357  1.00  0.00           S  
ATOM    220  H   CYS A  16       0.180 -11.780  -2.202  1.00  0.00           H  
ATOM    221  HA  CYS A  16       1.858  -9.379  -2.250  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       0.195 -10.674  -0.073  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.077  -9.160   0.133  1.00  0.00           H  
ATOM    224  N   THR A  17       3.842 -10.025  -0.813  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.083 -10.535  -0.165  1.00  0.00           C  
ATOM    226  C   THR A  17       4.742 -11.070   1.225  1.00  0.00           C  
ATOM    227  O   THR A  17       3.614 -11.431   1.500  1.00  0.00           O  
ATOM    228  CB  THR A  17       6.102  -9.399  -0.043  1.00  0.00           C  
ATOM    229  OG1 THR A  17       5.617  -8.428   0.874  1.00  0.00           O  
ATOM    230  CG2 THR A  17       6.312  -8.751  -1.411  1.00  0.00           C  
ATOM    231  H   THR A  17       3.788  -9.090  -1.100  1.00  0.00           H  
ATOM    232  HA  THR A  17       5.501 -11.331  -0.764  1.00  0.00           H  
ATOM    233  HB  THR A  17       7.041  -9.793   0.312  1.00  0.00           H  
ATOM    234  HG1 THR A  17       4.666  -8.363   0.762  1.00  0.00           H  
ATOM    235 HG21 THR A  17       5.692  -9.248  -2.143  1.00  0.00           H  
ATOM    236 HG22 THR A  17       6.043  -7.706  -1.360  1.00  0.00           H  
ATOM    237 HG23 THR A  17       7.349  -8.842  -1.697  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.702 -11.126   2.105  1.00  0.00           N  
ATOM    239  CA  LEU A  18       5.422 -11.641   3.473  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.788 -10.578   4.511  1.00  0.00           C  
ATOM    241  O   LEU A  18       5.198 -10.507   5.571  1.00  0.00           O  
ATOM    242  CB  LEU A  18       6.247 -12.906   3.720  1.00  0.00           C  
ATOM    243  CG  LEU A  18       5.758 -14.021   2.794  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       6.831 -15.105   2.686  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       4.475 -14.631   3.365  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.605 -10.832   1.865  1.00  0.00           H  
ATOM    247  HA  LEU A  18       4.371 -11.877   3.557  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       7.289 -12.700   3.519  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       6.132 -13.218   4.747  1.00  0.00           H  
ATOM    250  HG  LEU A  18       5.559 -13.613   1.814  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       7.736 -14.767   3.169  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       6.481 -16.006   3.168  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       7.034 -15.309   1.645  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       4.570 -14.733   4.436  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       3.638 -13.985   3.138  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       4.310 -15.602   2.923  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.753  -9.749   4.220  1.00  0.00           N  
ATOM    258  CA  GLU A  19       7.142  -8.694   5.201  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.875  -8.010   5.719  1.00  0.00           C  
ATOM    260  O   GLU A  19       4.907  -7.857   5.001  1.00  0.00           O  
ATOM    261  CB  GLU A  19       8.045  -7.665   4.517  1.00  0.00           C  
ATOM    262  CG  GLU A  19       9.396  -8.311   4.201  1.00  0.00           C  
ATOM    263  CD  GLU A  19       9.515  -8.533   2.692  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       9.970  -7.627   2.013  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       9.149  -9.606   2.241  1.00  0.00           O  
ATOM    266  H   GLU A  19       7.218  -9.817   3.361  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.670  -9.147   6.027  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       7.581  -7.330   3.600  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       8.196  -6.822   5.175  1.00  0.00           H  
ATOM    270  HG2 GLU A  19      10.195  -7.666   4.535  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       9.465  -9.261   4.708  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.864  -7.607   6.961  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.643  -6.951   7.507  1.00  0.00           C  
ATOM    274  C   TYR A  20       4.841  -5.436   7.579  1.00  0.00           C  
ATOM    275  O   TYR A  20       5.257  -4.898   8.586  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.342  -7.490   8.906  1.00  0.00           C  
ATOM    277  CG  TYR A  20       3.018  -6.934   9.380  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       1.935  -6.854   8.495  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       2.876  -6.492  10.701  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.710  -6.334   8.932  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.651  -5.971  11.137  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.568  -5.892  10.252  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -0.638  -5.377  10.682  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.648  -7.745   7.532  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.809  -7.166   6.856  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       4.291  -8.569   8.872  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       5.123  -7.187   9.585  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       2.041  -7.197   7.477  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       3.711  -6.554  11.383  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -0.126  -6.273   8.247  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       1.542  -5.630  12.156  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -0.469  -4.520  11.080  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.522  -4.744   6.522  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.662  -3.262   6.522  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.267  -2.658   6.352  1.00  0.00           C  
ATOM    296  O   ARG A  21       2.823  -2.428   5.246  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.558  -2.823   5.357  1.00  0.00           C  
ATOM    298  CG  ARG A  21       6.709  -3.820   5.176  1.00  0.00           C  
ATOM    299  CD  ARG A  21       7.873  -3.429   6.087  1.00  0.00           C  
ATOM    300  NE  ARG A  21       9.117  -3.300   5.276  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       9.787  -2.179   5.282  1.00  0.00           C  
ATOM    302  NH1 ARG A  21      10.160  -1.649   6.414  1.00  0.00           N  
ATOM    303  NH2 ARG A  21      10.086  -1.591   4.156  1.00  0.00           N  
ATOM    304  H   ARG A  21       4.173  -5.201   5.727  1.00  0.00           H  
ATOM    305  HA  ARG A  21       5.091  -2.935   7.458  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       4.971  -2.783   4.450  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       5.963  -1.845   5.566  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       6.373  -4.815   5.425  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       7.039  -3.802   4.148  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       7.656  -2.486   6.566  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       8.012  -4.192   6.840  1.00  0.00           H  
ATOM    312  HE  ARG A  21       9.432  -4.056   4.737  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       9.933  -2.101   7.276  1.00  0.00           H  
ATOM    314 HH12 ARG A  21      10.671  -0.791   6.419  1.00  0.00           H  
ATOM    315 HH21 ARG A  21       9.803  -1.999   3.289  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      10.597  -0.731   4.162  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.607  -2.436   7.458  1.00  0.00           N  
ATOM    318  CA  PRO A  22       1.238  -1.895   7.463  1.00  0.00           C  
ATOM    319  C   PRO A  22       1.208  -0.454   6.982  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.651   0.440   7.662  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.802  -2.004   8.931  1.00  0.00           C  
ATOM    322  CG  PRO A  22       2.103  -2.107   9.759  1.00  0.00           C  
ATOM    323  CD  PRO A  22       3.176  -2.665   8.804  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.596  -2.505   6.852  1.00  0.00           H  
ATOM    325  HB2 PRO A  22       0.244  -1.114   9.222  1.00  0.00           H  
ATOM    326  HB3 PRO A  22       0.203  -2.889   9.081  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       2.392  -1.128  10.117  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.966  -2.782  10.588  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       4.104  -2.124   8.923  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       3.324  -3.720   8.973  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.676  -0.217   5.813  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.603   1.176   5.311  1.00  0.00           C  
ATOM    333  C   LEU A  23      -0.865   1.587   5.289  1.00  0.00           C  
ATOM    334  O   LEU A  23      -1.674   0.965   4.630  1.00  0.00           O  
ATOM    335  CB  LEU A  23       1.182   1.243   3.896  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.346   0.258   3.776  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       2.617  -0.031   2.304  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.594   0.863   4.419  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.314  -0.959   5.264  1.00  0.00           H  
ATOM    340  HA  LEU A  23       1.158   1.832   5.966  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.414   0.985   3.180  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.536   2.243   3.699  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.096  -0.665   4.275  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       2.559   0.886   1.739  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       3.602  -0.461   2.197  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       1.878  -0.728   1.937  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.733   1.870   4.054  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       3.470   0.881   5.492  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       4.455   0.264   4.165  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.238   2.614   6.006  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.675   3.004   5.987  1.00  0.00           C  
ATOM    352  C   CYS A  24      -2.944   3.798   4.716  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.032   4.224   4.035  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -3.045   3.830   7.224  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -4.843   3.799   7.441  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.582   3.116   6.543  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.277   2.105   5.969  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.575   3.415   8.090  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -2.719   4.840   7.104  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.182   3.971   4.368  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.495   4.705   3.114  1.00  0.00           C  
ATOM    362  C   GLY A  25      -5.399   5.897   3.379  1.00  0.00           C  
ATOM    363  O   GLY A  25      -5.903   6.080   4.469  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.905   3.597   4.915  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.617   5.049   2.672  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -4.938   4.046   2.443  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.579   6.742   2.394  1.00  0.00           N  
ATOM    368  CA  SER A  26      -6.418   7.954   2.609  1.00  0.00           C  
ATOM    369  C   SER A  26      -7.910   7.596   2.713  1.00  0.00           C  
ATOM    370  O   SER A  26      -8.752   8.472   2.744  1.00  0.00           O  
ATOM    371  CB  SER A  26      -6.213   8.918   1.442  1.00  0.00           C  
ATOM    372  OG  SER A  26      -6.750  10.190   1.783  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.133   6.593   1.517  1.00  0.00           H  
ATOM    374  HA  SER A  26      -6.102   8.439   3.526  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -5.160   9.021   1.237  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -6.712   8.530   0.563  1.00  0.00           H  
ATOM    377  HG  SER A  26      -6.043  10.718   2.164  1.00  0.00           H  
ATOM    378  N   ASP A  27      -8.258   6.336   2.773  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.704   5.982   2.879  1.00  0.00           C  
ATOM    380  C   ASP A  27     -10.016   5.503   4.301  1.00  0.00           C  
ATOM    381  O   ASP A  27     -11.147   5.203   4.625  1.00  0.00           O  
ATOM    382  CB  ASP A  27     -10.042   4.879   1.874  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.471   3.550   2.360  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -9.942   3.062   3.374  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -8.570   3.043   1.712  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.581   5.631   2.752  1.00  0.00           H  
ATOM    387  HA  ASP A  27     -10.299   6.856   2.661  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -11.116   4.796   1.780  1.00  0.00           H  
ATOM    389  HB3 ASP A  27      -9.614   5.123   0.914  1.00  0.00           H  
ATOM    390  N   ASN A  28      -9.019   5.447   5.150  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -9.229   5.012   6.567  1.00  0.00           C  
ATOM    392  C   ASN A  28      -9.172   3.487   6.687  1.00  0.00           C  
ATOM    393  O   ASN A  28      -9.950   2.886   7.402  1.00  0.00           O  
ATOM    394  CB  ASN A  28     -10.582   5.510   7.082  1.00  0.00           C  
ATOM    395  CG  ASN A  28     -10.617   5.390   8.607  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -9.759   4.763   9.197  1.00  0.00           O  
ATOM    397  ND2 ASN A  28     -11.578   5.967   9.274  1.00  0.00           N  
ATOM    398  H   ASN A  28      -8.121   5.706   4.857  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -8.446   5.436   7.178  1.00  0.00           H  
ATOM    400  HB2 ASN A  28     -10.722   6.543   6.798  1.00  0.00           H  
ATOM    401  HB3 ASN A  28     -11.372   4.910   6.660  1.00  0.00           H  
ATOM    402 HD21 ASN A  28     -12.269   6.472   8.800  1.00  0.00           H  
ATOM    403 HD22 ASN A  28     -11.607   5.894  10.251  1.00  0.00           H  
ATOM    404  N   LYS A  29      -8.248   2.851   6.020  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -8.144   1.367   6.140  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.668   0.969   6.196  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.830   1.565   5.548  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.832   0.687   4.953  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -8.087   1.009   3.655  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -8.770   0.315   2.462  1.00  0.00           C  
ATOM    411  CE  LYS A  29     -10.286   0.207   2.688  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -10.924  -0.408   1.491  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.613   3.348   5.460  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.627   1.055   7.056  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -8.837  -0.382   5.106  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -9.850   1.042   4.877  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -8.085   2.076   3.500  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -7.069   0.658   3.734  1.00  0.00           H  
ATOM    419  HD2 LYS A  29      -8.588   0.889   1.566  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -8.357  -0.674   2.341  1.00  0.00           H  
ATOM    421  HE2 LYS A  29     -10.477  -0.410   3.553  1.00  0.00           H  
ATOM    422  HE3 LYS A  29     -10.697   1.192   2.849  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -10.363  -1.228   1.183  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -11.887  -0.716   1.731  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -10.966   0.292   0.723  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.339  -0.020   6.985  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.914  -0.442   7.102  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.614  -1.579   6.126  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.388  -2.503   5.969  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.637  -0.924   8.530  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.632   0.191   9.411  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.276  -1.627   8.582  1.00  0.00           C  
ATOM    433  H   THR A  30      -7.030  -0.477   7.511  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.273   0.398   6.879  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.407  -1.618   8.831  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -5.481   0.633   9.334  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.676  -1.314   7.740  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -2.772  -1.369   9.502  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.423  -2.697   8.541  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.481  -1.522   5.481  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.104  -2.601   4.531  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.026  -3.466   5.183  1.00  0.00           C  
ATOM    443  O   TYR A  31      -0.979  -2.978   5.568  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.576  -1.975   3.241  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -3.708  -1.274   2.527  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.663  -2.020   1.825  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -3.796   0.122   2.556  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -5.706  -1.369   1.154  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -4.837   0.774   1.883  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -5.792   0.027   1.182  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -6.813   0.670   0.515  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.868  -0.771   5.636  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -3.966  -3.212   4.311  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -1.800  -1.262   3.477  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.173  -2.748   2.603  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.597  -3.097   1.803  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -3.061   0.698   3.095  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.443  -1.944   0.614  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -4.905   1.852   1.907  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -6.911   1.546   0.895  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.295  -4.743   5.328  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.323  -5.671   5.979  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.111  -5.263   5.652  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.878  -4.910   6.525  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.155  -5.090   5.020  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.468  -5.640   7.048  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.494  -6.676   5.626  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.483  -5.303   4.404  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.874  -4.908   4.048  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.885  -4.079   2.776  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.869  -3.613   2.302  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.757  -6.144   3.852  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.186  -7.036   2.749  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.228  -6.676   2.095  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       2.741  -8.195   2.513  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.150  -5.584   3.710  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.280  -4.315   4.849  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.753  -5.836   3.579  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.804  -6.691   4.767  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.515  -8.483   3.042  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.388  -8.774   1.807  1.00  0.00           H  
ATOM    482  N   LYS A  34       3.047  -3.882   2.238  1.00  0.00           N  
ATOM    483  CA  LYS A  34       3.191  -3.076   1.017  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.250  -3.579  -0.087  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.543  -2.806  -0.697  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.646  -3.170   0.566  1.00  0.00           C  
ATOM    487  CG  LYS A  34       4.891  -4.503  -0.145  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.377  -4.639  -0.483  1.00  0.00           C  
ATOM    489  CE  LYS A  34       6.604  -4.261  -1.947  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       6.549  -2.778  -2.088  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.846  -4.256   2.657  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.954  -2.051   1.247  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.859  -2.362  -0.097  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       5.292  -3.104   1.428  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       4.595  -5.315   0.503  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.312  -4.538  -1.055  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       6.952  -3.982   0.152  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.689  -5.660  -0.326  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       7.572  -4.618  -2.266  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       5.836  -4.709  -2.560  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       6.740  -2.336  -1.168  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       7.266  -2.470  -2.778  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       5.606  -2.496  -2.418  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.234  -4.856  -0.360  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.339  -5.369  -1.429  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.107  -4.980  -1.116  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.764  -4.327  -1.899  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.463  -6.894  -1.507  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.142  -7.561  -2.551  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.807  -5.473   0.128  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.629  -4.935  -2.373  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.421  -7.154  -1.932  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.383  -7.312  -0.515  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.611  -5.376   0.017  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.014  -5.024   0.363  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.222  -3.518   0.203  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.311  -3.063  -0.083  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.304  -5.426   1.811  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.621  -6.920   1.877  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.771  -7.312   1.848  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.643  -7.779   1.966  1.00  0.00           N  
ATOM    522  H   ASN A  36      -0.069  -5.905   0.638  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.688  -5.551  -0.297  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.442  -5.211   2.423  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.153  -4.865   2.176  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.716  -7.465   1.990  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.836  -8.739   2.011  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.194  -2.730   0.394  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.369  -1.256   0.257  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.556  -0.870  -1.201  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.580  -0.354  -1.603  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.150  -0.499   0.812  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -0.309   0.955   0.471  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -1.570   1.530   0.548  1.00  0.00           C  
ATOM    535  CD2 PHE A  37       0.782   1.706   0.045  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -1.756   2.870   0.197  1.00  0.00           C  
ATOM    537  CE2 PHE A  37       0.608   3.053  -0.303  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -0.667   3.634  -0.229  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.319  -3.106   0.630  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.243  -0.954   0.807  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.097  -0.638   1.826  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.749  -0.848   0.422  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.401   0.933   0.876  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       1.757   1.252  -0.009  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -2.737   3.316   0.258  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       1.453   3.641  -0.631  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -0.812   4.668  -0.509  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.556  -1.085  -1.980  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.633  -0.705  -3.412  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.862  -1.340  -4.051  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.687  -0.650  -4.597  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.619  -1.148  -4.161  1.00  0.00           C  
ATOM    553  SG  CYS A  38       0.553  -0.462  -5.828  1.00  0.00           S  
ATOM    554  H   CYS A  38       0.250  -1.474  -1.613  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.719   0.371  -3.479  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       1.497  -0.778  -3.654  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.656  -2.224  -4.217  1.00  0.00           H  
ATOM    558  N   ASN A  39      -1.995  -2.645  -3.981  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.191  -3.316  -4.588  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.411  -2.420  -4.393  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.297  -2.359  -5.223  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.430  -4.663  -3.902  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.250  -5.593  -4.183  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -1.133  -5.144  -4.348  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.451  -6.880  -4.248  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.314  -3.182  -3.528  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -3.023  -3.470  -5.644  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.525  -4.511  -2.836  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.337  -5.107  -4.286  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -3.352  -7.242  -4.117  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -1.701  -7.484  -4.427  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.435  -1.697  -3.312  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.560  -0.767  -3.059  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.421   0.426  -4.011  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.317   0.738  -4.767  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.498  -0.282  -1.609  1.00  0.00           C  
ATOM    577  H   ALA A  40      -3.694  -1.750  -2.675  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.496  -1.271  -3.242  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -4.604  -0.666  -1.138  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -5.479   0.798  -1.588  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.365  -0.637  -1.072  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.293   1.083  -3.983  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -4.074   2.252  -4.888  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.400   1.852  -6.333  1.00  0.00           C  
ATOM    585  O   VAL A  41      -5.167   2.503  -7.015  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.603   2.671  -4.806  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -2.369   3.910  -5.673  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -2.243   2.987  -3.351  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.581   0.801  -3.369  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.703   3.076  -4.581  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.982   1.863  -5.162  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -3.202   4.587  -5.570  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -1.462   4.405  -5.358  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -2.273   3.612  -6.708  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -3.012   2.600  -2.698  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -1.297   2.525  -3.106  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -2.165   4.055  -3.223  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.803   0.789  -6.801  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -4.039   0.321  -8.194  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.522  -0.003  -8.411  1.00  0.00           C  
ATOM    601  O   VAL A  42      -6.060   0.218  -9.477  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -3.209  -0.948  -8.435  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -1.723  -0.636  -8.276  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -3.594  -2.019  -7.413  1.00  0.00           C  
ATOM    605  H   VAL A  42      -3.183   0.299  -6.234  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.730   1.085  -8.888  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -3.395  -1.320  -9.430  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -1.576   0.432  -8.288  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -1.372  -1.040  -7.337  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -1.173  -1.088  -9.088  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -3.767  -1.554  -6.455  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -4.489  -2.524  -7.739  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -2.787  -2.733  -7.325  1.00  0.00           H  
ATOM    614  N   GLU A  43      -6.184  -0.541  -7.421  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.626  -0.894  -7.597  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.524   0.266  -7.158  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.731   0.133  -7.098  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -7.963  -2.139  -6.768  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -8.867  -3.062  -7.587  1.00  0.00           C  
ATOM    620  CD  GLU A  43     -10.258  -3.110  -6.952  1.00  0.00           C  
ATOM    621  OE1 GLU A  43     -10.371  -2.751  -5.791  1.00  0.00           O  
ATOM    622  OE2 GLU A  43     -11.186  -3.506  -7.636  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.733  -0.719  -6.569  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -7.811  -1.106  -8.639  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -7.059  -2.661  -6.505  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.473  -1.845  -5.873  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -8.945  -2.686  -8.597  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -8.447  -4.055  -7.603  1.00  0.00           H  
ATOM    629  N   SER A  44      -7.959   1.399  -6.848  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.808   2.550  -6.413  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.643   3.715  -7.391  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.983   4.842  -7.088  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.394   2.996  -5.006  1.00  0.00           C  
ATOM    634  OG  SER A  44      -7.915   4.335  -5.045  1.00  0.00           O  
ATOM    635  H   SER A  44      -6.984   1.492  -6.897  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.843   2.242  -6.399  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -9.244   2.945  -4.346  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -7.619   2.338  -4.635  1.00  0.00           H  
ATOM    639  HG  SER A  44      -8.153   4.761  -4.220  1.00  0.00           H  
ATOM    640  N   ASN A  45      -8.117   3.462  -8.556  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -7.929   4.567  -9.534  1.00  0.00           C  
ATOM    642  C   ASN A  45      -6.769   5.456  -9.072  1.00  0.00           C  
ATOM    643  O   ASN A  45      -6.465   6.464  -9.676  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -9.208   5.403  -9.618  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -9.589   5.613 -11.083  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -9.676   4.667 -11.842  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -9.822   6.821 -11.517  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.840   2.550  -8.784  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -7.701   4.154 -10.507  1.00  0.00           H  
ATOM    650  HB2 ASN A  45     -10.012   4.893  -9.105  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -9.037   6.359  -9.152  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -9.752   7.583 -10.905  1.00  0.00           H  
ATOM    653 HD22 ASN A  45     -10.070   6.966 -12.454  1.00  0.00           H  
ATOM    654  N   GLY A  46      -6.120   5.084  -8.000  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.978   5.894  -7.487  1.00  0.00           C  
ATOM    656  C   GLY A  46      -5.489   7.189  -6.856  1.00  0.00           C  
ATOM    657  O   GLY A  46      -4.720   8.065  -6.513  1.00  0.00           O  
ATOM    658  H   GLY A  46      -6.382   4.266  -7.531  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -4.455   5.322  -6.742  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -4.304   6.128  -8.294  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.774   7.314  -6.675  1.00  0.00           N  
ATOM    662  CA  THR A  47      -7.311   8.550  -6.040  1.00  0.00           C  
ATOM    663  C   THR A  47      -7.116   8.448  -4.525  1.00  0.00           C  
ATOM    664  O   THR A  47      -7.437   9.353  -3.781  1.00  0.00           O  
ATOM    665  CB  THR A  47      -8.804   8.684  -6.352  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -9.356   9.738  -5.574  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -9.514   7.373  -6.012  1.00  0.00           C  
ATOM    668  H   THR A  47      -7.383   6.594  -6.941  1.00  0.00           H  
ATOM    669  HA  THR A  47      -6.782   9.413  -6.417  1.00  0.00           H  
ATOM    670  HB  THR A  47      -8.936   8.900  -7.400  1.00  0.00           H  
ATOM    671  HG1 THR A  47      -8.649  10.354  -5.365  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -8.809   6.688  -5.564  1.00  0.00           H  
ATOM    673 HG22 THR A  47     -10.316   7.567  -5.316  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -9.916   6.937  -6.914  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.591   7.342  -4.068  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.364   7.141  -2.625  1.00  0.00           C  
ATOM    677  C   LEU A  48      -5.083   7.862  -2.209  1.00  0.00           C  
ATOM    678  O   LEU A  48      -5.107   8.955  -1.682  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -6.221   5.624  -2.407  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.369   5.306  -1.175  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -6.262   4.698  -0.116  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -4.261   4.315  -1.552  1.00  0.00           C  
ATOM    683  H   LEU A  48      -6.344   6.626  -4.679  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -7.199   7.514  -2.060  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -7.203   5.194  -2.276  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.760   5.185  -3.280  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.926   6.200  -0.786  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -7.264   4.609  -0.509  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -5.886   3.725   0.150  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -6.270   5.339   0.750  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -4.450   3.919  -2.539  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -3.308   4.823  -1.545  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -4.242   3.506  -0.838  1.00  0.00           H  
ATOM    694  N   THR A  49      -3.982   7.202  -2.409  1.00  0.00           N  
ATOM    695  CA  THR A  49      -2.658   7.720  -2.021  1.00  0.00           C  
ATOM    696  C   THR A  49      -2.381   7.260  -0.599  1.00  0.00           C  
ATOM    697  O   THR A  49      -3.256   7.250   0.247  1.00  0.00           O  
ATOM    698  CB  THR A  49      -2.589   9.237  -2.111  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -3.132   9.820  -0.934  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -3.348   9.730  -3.347  1.00  0.00           C  
ATOM    701  H   THR A  49      -4.034   6.320  -2.787  1.00  0.00           H  
ATOM    702  HA  THR A  49      -1.913   7.291  -2.677  1.00  0.00           H  
ATOM    703  HB  THR A  49      -1.560   9.513  -2.202  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -2.421   9.915  -0.295  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -3.690   8.882  -3.921  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -4.198  10.320  -3.036  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -2.692  10.336  -3.954  1.00  0.00           H  
ATOM    708  N   LEU A  50      -1.178   6.858  -0.335  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -0.842   6.378   1.012  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.259   7.441   2.027  1.00  0.00           C  
ATOM    711  O   LEU A  50      -1.483   8.586   1.687  1.00  0.00           O  
ATOM    712  CB  LEU A  50       0.671   6.140   1.043  1.00  0.00           C  
ATOM    713  CG  LEU A  50       1.228   6.266   2.458  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.880   5.009   3.250  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       2.743   6.414   2.366  1.00  0.00           C  
ATOM    716  H   LEU A  50      -0.492   6.864  -1.026  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -1.368   5.444   1.200  1.00  0.00           H  
ATOM    718  HB2 LEU A  50       0.878   5.148   0.672  1.00  0.00           H  
ATOM    719  HB3 LEU A  50       1.156   6.864   0.406  1.00  0.00           H  
ATOM    720  HG  LEU A  50       0.809   7.133   2.945  1.00  0.00           H  
ATOM    721 HD11 LEU A  50      -0.081   4.636   2.927  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.635   4.257   3.075  1.00  0.00           H  
ATOM    723 HD13 LEU A  50       0.842   5.245   4.302  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       3.071   6.134   1.375  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       3.014   7.442   2.556  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       3.212   5.775   3.096  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.355   7.077   3.269  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.736   8.032   4.300  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.511   8.264   5.173  1.00  0.00           C  
ATOM    730  O   SER A  51      -0.109   9.377   5.451  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.827   7.399   5.146  1.00  0.00           C  
ATOM    732  OG  SER A  51      -2.277   6.439   5.990  1.00  0.00           O  
ATOM    733  H   SER A  51      -1.165   6.170   3.533  1.00  0.00           H  
ATOM    734  HA  SER A  51      -2.081   8.956   3.864  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.242   8.125   5.721  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -3.592   6.951   4.546  1.00  0.00           H  
ATOM    737  HG  SER A  51      -2.607   6.618   6.874  1.00  0.00           H  
ATOM    738  N   HIS A  52       0.074   7.185   5.593  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.288   7.238   6.451  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.858   5.820   6.568  1.00  0.00           C  
ATOM    741  O   HIS A  52       1.129   4.843   6.520  1.00  0.00           O  
ATOM    742  CB  HIS A  52       0.905   7.734   7.843  1.00  0.00           C  
ATOM    743  CG  HIS A  52       0.007   6.713   8.480  1.00  0.00           C  
ATOM    744  ND1 HIS A  52      -0.146   6.604   9.852  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -0.788   5.736   7.936  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -1.004   5.591  10.080  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -1.421   5.031   8.949  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.298   6.319   5.336  1.00  0.00           H  
ATOM    749  HA  HIS A  52       2.024   7.897   6.013  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       1.795   7.860   8.443  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.383   8.677   7.763  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       0.289   7.161  10.532  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -0.922   5.553   6.874  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -1.320   5.270  11.056  1.00  0.00           H  
ATOM    755  N   PHE A  53       3.147   5.687   6.721  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.728   4.323   6.844  1.00  0.00           C  
ATOM    757  C   PHE A  53       3.403   3.752   8.223  1.00  0.00           C  
ATOM    758  O   PHE A  53       3.890   4.211   9.236  1.00  0.00           O  
ATOM    759  CB  PHE A  53       5.239   4.383   6.661  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.545   4.663   5.213  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       5.604   5.983   4.758  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.762   3.604   4.324  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       5.881   6.248   3.415  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       6.038   3.868   2.978  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       6.097   5.191   2.522  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.727   6.477   6.756  1.00  0.00           H  
ATOM    767  HA  PHE A  53       3.302   3.685   6.084  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.650   5.167   7.279  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       5.666   3.435   6.943  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       5.438   6.799   5.447  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.714   2.584   4.677  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       5.923   7.267   3.067  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       6.206   3.051   2.291  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       6.309   5.395   1.484  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.575   2.751   8.258  1.00  0.00           N  
ATOM    776  CA  GLY A  54       2.186   2.127   9.540  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.684   1.861   9.503  1.00  0.00           C  
ATOM    778  O   GLY A  54       0.016   2.141   8.527  1.00  0.00           O  
ATOM    779  H   GLY A  54       2.198   2.409   7.433  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.743   1.217   9.679  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.396   2.783  10.347  1.00  0.00           H  
ATOM    782  N   LYS A  55       0.147   1.344  10.556  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.280   1.077  10.621  1.00  0.00           C  
ATOM    784  C   LYS A  55      -1.983   2.363  11.083  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.407   3.171  11.786  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -1.460  -0.032  11.646  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -2.892  -0.051  12.081  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -3.412  -1.489  12.139  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -4.662  -1.545  13.020  1.00  0.00           C  
ATOM    790  NZ  LYS A  55      -4.355  -2.300  14.268  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.679   1.139  11.323  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.653   0.762   9.658  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -1.176  -0.984  11.220  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -0.847   0.176  12.500  1.00  0.00           H  
ATOM    795  HG2 LYS A  55      -2.947   0.408  13.050  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -3.460   0.519  11.377  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -3.660  -1.821  11.141  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -2.652  -2.131  12.555  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      -4.969  -0.541  13.273  1.00  0.00           H  
ATOM    800  HE3 LYS A  55      -5.457  -2.041  12.485  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      -3.976  -3.237  14.021  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55      -3.650  -1.777  14.825  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55      -5.222  -2.412  14.828  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.211   2.563  10.702  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -3.929   3.798  11.128  1.00  0.00           C  
ATOM    806  C   CYS A  56      -4.137   3.770  12.642  1.00  0.00           C  
ATOM    807  O   CYS A  56      -5.277   3.663  13.062  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -5.287   3.872  10.429  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -5.176   5.008   9.023  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -3.152   3.857  13.357  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.660   1.904  10.140  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.341   4.665  10.863  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -5.565   2.890  10.078  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -6.032   4.231  11.124  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   LEU A   1       3.884  18.209   2.109  1.00  0.00           N  
ATOM      2  CA  LEU A   1       4.214  16.856   1.578  1.00  0.00           C  
ATOM      3  C   LEU A   1       5.521  16.368   2.205  1.00  0.00           C  
ATOM      4  O   LEU A   1       6.600  16.733   1.780  1.00  0.00           O  
ATOM      5  CB  LEU A   1       4.374  16.930   0.058  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.194  16.222  -0.612  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       3.325  14.712  -0.407  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       1.884  16.709   0.013  1.00  0.00           C  
ATOM      9  H1  LEU A   1       4.011  18.217   3.141  1.00  0.00           H  
ATOM     10  H2  LEU A   1       4.515  18.914   1.677  1.00  0.00           H  
ATOM     11  H3  LEU A   1       2.896  18.441   1.882  1.00  0.00           H  
ATOM     12  HA  LEU A   1       3.418  16.170   1.824  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       4.398  17.965  -0.251  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       5.294  16.445  -0.230  1.00  0.00           H  
ATOM     15  HG  LEU A   1       3.196  16.443  -1.670  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       3.900  14.519   0.487  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       2.343  14.276  -0.304  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       3.826  14.274  -1.258  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       1.995  17.736   0.326  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       1.089  16.639  -0.715  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       1.644  16.096   0.869  1.00  0.00           H  
ATOM     22  N   ALA A   2       5.435  15.546   3.214  1.00  0.00           N  
ATOM     23  CA  ALA A   2       6.673  15.037   3.870  1.00  0.00           C  
ATOM     24  C   ALA A   2       7.167  13.791   3.133  1.00  0.00           C  
ATOM     25  O   ALA A   2       7.519  12.799   3.740  1.00  0.00           O  
ATOM     26  CB  ALA A   2       6.373  14.680   5.326  1.00  0.00           C  
ATOM     27  H   ALA A   2       4.556  15.265   3.544  1.00  0.00           H  
ATOM     28  HA  ALA A   2       7.437  15.800   3.836  1.00  0.00           H  
ATOM     29  HB1 ALA A   2       5.304  14.657   5.478  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       6.790  13.711   5.553  1.00  0.00           H  
ATOM     31  HB3 ALA A   2       6.812  15.423   5.977  1.00  0.00           H  
ATOM     32  N   ALA A   3       7.200  13.833   1.830  1.00  0.00           N  
ATOM     33  CA  ALA A   3       7.674  12.649   1.060  1.00  0.00           C  
ATOM     34  C   ALA A   3       6.973  11.389   1.573  1.00  0.00           C  
ATOM     35  O   ALA A   3       7.605  10.397   1.880  1.00  0.00           O  
ATOM     36  CB  ALA A   3       9.186  12.502   1.237  1.00  0.00           C  
ATOM     37  H   ALA A   3       6.915  14.642   1.358  1.00  0.00           H  
ATOM     38  HA  ALA A   3       7.446  12.786   0.013  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       9.582  13.391   1.703  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       9.392  11.645   1.862  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       9.649  12.363   0.272  1.00  0.00           H  
ATOM     42  N   VAL A   4       5.673  11.419   1.667  1.00  0.00           N  
ATOM     43  CA  VAL A   4       4.934  10.223   2.160  1.00  0.00           C  
ATOM     44  C   VAL A   4       4.131   9.608   1.011  1.00  0.00           C  
ATOM     45  O   VAL A   4       2.925   9.731   0.948  1.00  0.00           O  
ATOM     46  CB  VAL A   4       3.982  10.640   3.284  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       3.212   9.418   3.787  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       4.790  11.240   4.438  1.00  0.00           C  
ATOM     49  H   VAL A   4       5.183  12.229   1.415  1.00  0.00           H  
ATOM     50  HA  VAL A   4       5.638   9.496   2.536  1.00  0.00           H  
ATOM     51  HB  VAL A   4       3.285  11.375   2.909  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       2.806   8.876   2.945  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       3.878   8.775   4.342  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       2.406   9.740   4.430  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       5.747  11.577   4.069  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       4.251  12.076   4.857  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       4.941  10.490   5.200  1.00  0.00           H  
ATOM     58  N   SER A   5       4.792   8.945   0.101  1.00  0.00           N  
ATOM     59  CA  SER A   5       4.066   8.323  -1.042  1.00  0.00           C  
ATOM     60  C   SER A   5       4.892   7.160  -1.597  1.00  0.00           C  
ATOM     61  O   SER A   5       6.018   6.939  -1.196  1.00  0.00           O  
ATOM     62  CB  SER A   5       3.852   9.363  -2.140  1.00  0.00           C  
ATOM     63  OG  SER A   5       2.493   9.331  -2.560  1.00  0.00           O  
ATOM     64  H   SER A   5       5.766   8.856   0.169  1.00  0.00           H  
ATOM     65  HA  SER A   5       3.109   7.955  -0.702  1.00  0.00           H  
ATOM     66  HB2 SER A   5       4.082  10.344  -1.761  1.00  0.00           H  
ATOM     67  HB3 SER A   5       4.503   9.142  -2.977  1.00  0.00           H  
ATOM     68  HG  SER A   5       2.098  10.180  -2.349  1.00  0.00           H  
ATOM     69  N   VAL A   6       4.341   6.414  -2.515  1.00  0.00           N  
ATOM     70  CA  VAL A   6       5.096   5.267  -3.095  1.00  0.00           C  
ATOM     71  C   VAL A   6       4.665   5.053  -4.550  1.00  0.00           C  
ATOM     72  O   VAL A   6       3.840   5.772  -5.077  1.00  0.00           O  
ATOM     73  CB  VAL A   6       4.808   4.006  -2.271  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       3.442   3.430  -2.652  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       5.893   2.957  -2.527  1.00  0.00           C  
ATOM     76  H   VAL A   6       3.432   6.608  -2.823  1.00  0.00           H  
ATOM     77  HA  VAL A   6       6.155   5.481  -3.062  1.00  0.00           H  
ATOM     78  HB  VAL A   6       4.804   4.263  -1.228  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       2.908   4.142  -3.265  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       3.579   2.512  -3.205  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       2.873   3.229  -1.756  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       6.811   3.450  -2.809  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       6.054   2.381  -1.627  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       5.577   2.300  -3.324  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.218   4.067  -5.196  1.00  0.00           N  
ATOM     86  CA  ASP A   7       4.845   3.793  -6.615  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.145   2.436  -6.697  1.00  0.00           C  
ATOM     88  O   ASP A   7       4.503   1.504  -6.004  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.108   3.775  -7.480  1.00  0.00           C  
ATOM     90  CG  ASP A   7       5.775   3.218  -8.864  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       5.171   3.940  -9.642  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       6.127   2.079  -9.124  1.00  0.00           O  
ATOM     93  H   ASP A   7       5.876   3.501  -4.746  1.00  0.00           H  
ATOM     94  HA  ASP A   7       4.177   4.566  -6.968  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       6.490   4.781  -7.578  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       6.855   3.150  -7.013  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.141   2.314  -7.525  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.419   1.013  -7.626  1.00  0.00           C  
ATOM     99  C   CYS A   8       1.900   0.803  -9.052  1.00  0.00           C  
ATOM    100  O   CYS A   8       0.733   0.539  -9.263  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.240   1.022  -6.654  1.00  0.00           C  
ATOM    102  SG  CYS A   8       1.784   1.683  -5.060  1.00  0.00           S  
ATOM    103  H   CYS A   8       2.858   3.078  -8.070  1.00  0.00           H  
ATOM    104  HA  CYS A   8       3.089   0.207  -7.368  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       0.449   1.641  -7.052  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       0.876   0.014  -6.521  1.00  0.00           H  
ATOM    107  N   SER A   9       2.755   0.912 -10.030  1.00  0.00           N  
ATOM    108  CA  SER A   9       2.303   0.709 -11.435  1.00  0.00           C  
ATOM    109  C   SER A   9       2.467  -0.765 -11.818  1.00  0.00           C  
ATOM    110  O   SER A   9       2.629  -1.102 -12.974  1.00  0.00           O  
ATOM    111  CB  SER A   9       3.145   1.576 -12.368  1.00  0.00           C  
ATOM    112  OG  SER A   9       2.859   1.231 -13.717  1.00  0.00           O  
ATOM    113  H   SER A   9       3.693   1.119  -9.843  1.00  0.00           H  
ATOM    114  HA  SER A   9       1.263   0.991 -11.522  1.00  0.00           H  
ATOM    115  HB2 SER A   9       2.906   2.613 -12.209  1.00  0.00           H  
ATOM    116  HB3 SER A   9       4.195   1.415 -12.159  1.00  0.00           H  
ATOM    117  HG  SER A   9       1.905   1.241 -13.829  1.00  0.00           H  
ATOM    118  N   GLU A  10       2.430  -1.646 -10.855  1.00  0.00           N  
ATOM    119  CA  GLU A  10       2.591  -3.098 -11.163  1.00  0.00           C  
ATOM    120  C   GLU A  10       1.664  -3.929 -10.270  1.00  0.00           C  
ATOM    121  O   GLU A  10       1.922  -5.085 -10.000  1.00  0.00           O  
ATOM    122  CB  GLU A  10       4.042  -3.513 -10.908  1.00  0.00           C  
ATOM    123  CG  GLU A  10       4.986  -2.436 -11.450  1.00  0.00           C  
ATOM    124  CD  GLU A  10       5.043  -1.265 -10.467  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       4.943  -1.512  -9.276  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       5.185  -0.143 -10.921  1.00  0.00           O  
ATOM    127  H   GLU A  10       2.302  -1.352  -9.929  1.00  0.00           H  
ATOM    128  HA  GLU A  10       2.346  -3.275 -12.200  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       4.201  -3.629  -9.845  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       4.244  -4.449 -11.406  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       5.975  -2.852 -11.573  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       4.622  -2.085 -12.403  1.00  0.00           H  
ATOM    133  N   TYR A  11       0.593  -3.350  -9.803  1.00  0.00           N  
ATOM    134  CA  TYR A  11      -0.341  -4.090  -8.929  1.00  0.00           C  
ATOM    135  C   TYR A  11      -1.666  -4.305  -9.679  1.00  0.00           C  
ATOM    136  O   TYR A  11      -1.932  -3.644 -10.663  1.00  0.00           O  
ATOM    137  CB  TYR A  11      -0.541  -3.262  -7.657  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.720  -3.355  -6.828  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       1.782  -2.477  -7.075  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       0.835  -4.325  -5.823  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       2.956  -2.565  -6.317  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       2.012  -4.414  -5.066  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.070  -3.533  -5.313  1.00  0.00           C  
ATOM    144  OH  TYR A  11       4.228  -3.622  -4.568  1.00  0.00           O  
ATOM    145  H   TYR A  11       0.402  -2.423 -10.019  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.091  -5.045  -8.674  1.00  0.00           H  
ATOM    147  HB2 TYR A  11      -0.721  -2.231  -7.925  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -1.375  -3.636  -7.092  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       1.695  -1.729  -7.848  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       0.019  -5.004  -5.633  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       3.773  -1.885  -6.506  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       2.102  -5.163  -4.291  1.00  0.00           H  
ATOM    153  HH  TYR A  11       4.940  -3.229  -5.078  1.00  0.00           H  
ATOM    154  N   PRO A  12      -2.438  -5.249  -9.208  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -2.094  -6.036  -8.014  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.996  -7.065  -8.295  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.358  -7.056  -9.329  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -3.403  -6.743  -7.656  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -4.235  -6.788  -8.961  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -3.719  -5.632  -9.836  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.795  -5.383  -7.223  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.199  -7.747  -7.306  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -3.936  -6.184  -6.905  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -4.086  -7.734  -9.462  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -5.281  -6.642  -8.742  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -3.557  -5.952 -10.843  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -4.415  -4.821  -9.817  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.780  -7.947  -7.357  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.269  -8.991  -7.511  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.333 -10.359  -7.165  1.00  0.00           C  
ATOM    171  O   LYS A  13      -1.183 -10.456  -6.301  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.413  -8.681  -6.547  1.00  0.00           C  
ATOM    173  CG  LYS A  13       2.718  -8.507  -7.326  1.00  0.00           C  
ATOM    174  CD  LYS A  13       3.906  -8.697  -6.382  1.00  0.00           C  
ATOM    175  CE  LYS A  13       5.044  -7.762  -6.798  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       6.241  -8.570  -7.173  1.00  0.00           N  
ATOM    177  H   LYS A  13      -1.313  -7.917  -6.534  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.638  -8.997  -8.525  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.190  -7.770  -6.011  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       1.518  -9.491  -5.846  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       2.764  -9.239  -8.118  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       2.753  -7.515  -7.751  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       3.602  -8.466  -5.371  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       4.246  -9.720  -6.432  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       4.732  -7.169  -7.645  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       5.294  -7.111  -5.974  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       5.939  -9.396  -7.730  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       6.889  -7.987  -7.738  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       6.727  -8.891  -6.312  1.00  0.00           H  
ATOM    190  N   PRO A  14       0.125 -11.380  -7.850  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -0.352 -12.764  -7.638  1.00  0.00           C  
ATOM    192  C   PRO A  14       0.295 -13.384  -6.394  1.00  0.00           C  
ATOM    193  O   PRO A  14       0.250 -14.580  -6.187  1.00  0.00           O  
ATOM    194  CB  PRO A  14       0.096 -13.492  -8.907  1.00  0.00           C  
ATOM    195  CG  PRO A  14       1.266 -12.668  -9.492  1.00  0.00           C  
ATOM    196  CD  PRO A  14       1.147 -11.249  -8.911  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -1.426 -12.789  -7.561  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       0.428 -14.492  -8.661  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -0.713 -13.533  -9.620  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       2.208 -13.109  -9.196  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       1.192 -12.629 -10.564  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       2.099 -10.926  -8.525  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       0.804 -10.563  -9.648  1.00  0.00           H  
ATOM    204  N   ALA A  15       0.891 -12.576  -5.569  1.00  0.00           N  
ATOM    205  CA  ALA A  15       1.544 -13.097  -4.333  1.00  0.00           C  
ATOM    206  C   ALA A  15       2.299 -11.953  -3.659  1.00  0.00           C  
ATOM    207  O   ALA A  15       2.935 -11.153  -4.316  1.00  0.00           O  
ATOM    208  CB  ALA A  15       2.524 -14.214  -4.702  1.00  0.00           C  
ATOM    209  H   ALA A  15       0.911 -11.619  -5.763  1.00  0.00           H  
ATOM    210  HA  ALA A  15       0.790 -13.482  -3.660  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       2.456 -14.419  -5.761  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       3.530 -13.904  -4.459  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       2.278 -15.107  -4.147  1.00  0.00           H  
ATOM    214  N   CYS A  16       2.235 -11.850  -2.357  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.957 -10.730  -1.686  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.674 -11.202  -0.426  1.00  0.00           C  
ATOM    217  O   CYS A  16       3.058 -11.616   0.535  1.00  0.00           O  
ATOM    218  CB  CYS A  16       1.970  -9.635  -1.280  1.00  0.00           C  
ATOM    219  SG  CYS A  16       0.920  -9.204  -2.688  1.00  0.00           S  
ATOM    220  H   CYS A  16       1.715 -12.491  -1.831  1.00  0.00           H  
ATOM    221  HA  CYS A  16       3.679 -10.314  -2.371  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       1.355  -9.980  -0.459  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       2.522  -8.768  -0.961  1.00  0.00           H  
ATOM    224  N   THR A  17       4.970 -11.071  -0.398  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.715 -11.432   0.834  1.00  0.00           C  
ATOM    226  C   THR A  17       5.678 -10.198   1.713  1.00  0.00           C  
ATOM    227  O   THR A  17       4.620  -9.735   2.089  1.00  0.00           O  
ATOM    228  CB  THR A  17       7.165 -11.806   0.514  1.00  0.00           C  
ATOM    229  OG1 THR A  17       7.708 -10.859  -0.396  1.00  0.00           O  
ATOM    230  CG2 THR A  17       7.213 -13.204  -0.108  1.00  0.00           C  
ATOM    231  H   THR A  17       5.440 -10.680  -1.162  1.00  0.00           H  
ATOM    232  HA  THR A  17       5.229 -12.244   1.340  1.00  0.00           H  
ATOM    233  HB  THR A  17       7.745 -11.802   1.435  1.00  0.00           H  
ATOM    234  HG1 THR A  17       8.603 -11.133  -0.611  1.00  0.00           H  
ATOM    235 HG21 THR A  17       6.444 -13.821   0.333  1.00  0.00           H  
ATOM    236 HG22 THR A  17       7.048 -13.130  -1.173  1.00  0.00           H  
ATOM    237 HG23 THR A  17       8.181 -13.647   0.076  1.00  0.00           H  
ATOM    238  N   LEU A  18       6.798  -9.640   2.039  1.00  0.00           N  
ATOM    239  CA  LEU A  18       6.771  -8.442   2.869  1.00  0.00           C  
ATOM    240  C   LEU A  18       6.029  -8.775   4.139  1.00  0.00           C  
ATOM    241  O   LEU A  18       4.822  -8.757   4.192  1.00  0.00           O  
ATOM    242  CB  LEU A  18       6.088  -7.305   2.114  1.00  0.00           C  
ATOM    243  CG  LEU A  18       7.108  -6.643   1.184  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       6.780  -6.989  -0.269  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       7.054  -5.128   1.370  1.00  0.00           C  
ATOM    246  H   LEU A  18       7.642 -10.003   1.745  1.00  0.00           H  
ATOM    247  HA  LEU A  18       7.773  -8.151   3.111  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       5.270  -7.698   1.531  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       5.720  -6.573   2.814  1.00  0.00           H  
ATOM    250  HG  LEU A  18       8.098  -7.003   1.425  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       5.909  -7.627  -0.299  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       6.582  -6.082  -0.819  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       7.619  -7.504  -0.714  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       7.127  -4.891   2.422  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       7.876  -4.670   0.840  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       6.122  -4.754   0.980  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.773  -9.132   5.134  1.00  0.00           N  
ATOM    258  CA  GLU A  19       6.176  -9.506   6.457  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.064  -8.508   6.832  1.00  0.00           C  
ATOM    260  O   GLU A  19       4.543  -7.796   6.005  1.00  0.00           O  
ATOM    261  CB  GLU A  19       7.263  -9.479   7.535  1.00  0.00           C  
ATOM    262  CG  GLU A  19       8.550 -10.092   6.981  1.00  0.00           C  
ATOM    263  CD  GLU A  19       9.503  -8.977   6.545  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       9.597  -7.993   7.260  1.00  0.00           O  
ATOM    265  OE2 GLU A  19      10.121  -9.127   5.504  1.00  0.00           O  
ATOM    266  H   GLU A  19       7.746  -9.187   4.989  1.00  0.00           H  
ATOM    267  HA  GLU A  19       5.759 -10.500   6.393  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       7.449  -8.457   7.832  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       6.935 -10.049   8.391  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       9.021 -10.690   7.748  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       8.316 -10.716   6.131  1.00  0.00           H  
ATOM    272  N   TYR A  20       4.671  -8.442   8.069  1.00  0.00           N  
ATOM    273  CA  TYR A  20       3.571  -7.495   8.399  1.00  0.00           C  
ATOM    274  C   TYR A  20       4.080  -6.055   8.496  1.00  0.00           C  
ATOM    275  O   TYR A  20       4.341  -5.536   9.563  1.00  0.00           O  
ATOM    276  CB  TYR A  20       2.887  -7.892   9.707  1.00  0.00           C  
ATOM    277  CG  TYR A  20       1.506  -7.270   9.742  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       0.682  -7.311   8.605  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       1.051  -6.641  10.909  1.00  0.00           C  
ATOM    280  CE1 TYR A  20      -0.590  -6.725   8.637  1.00  0.00           C  
ATOM    281  CE2 TYR A  20      -0.221  -6.056  10.939  1.00  0.00           C  
ATOM    282  CZ  TYR A  20      -1.040  -6.096   9.804  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -2.293  -5.518   9.836  1.00  0.00           O  
ATOM    284  H   TYR A  20       5.070  -9.014   8.758  1.00  0.00           H  
ATOM    285  HA  TYR A  20       2.845  -7.540   7.604  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       2.803  -8.968   9.759  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       3.466  -7.532  10.543  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       1.024  -7.798   7.705  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       1.683  -6.610  11.784  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -1.224  -6.753   7.757  1.00  0.00           H  
ATOM    291  HE2 TYR A  20      -0.569  -5.572  11.839  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -2.580  -5.382   8.930  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.166  -5.398   7.372  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.590  -3.970   7.337  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.391  -3.191   6.784  1.00  0.00           C  
ATOM    296  O   ARG A  21       3.369  -2.836   5.627  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.798  -3.810   6.410  1.00  0.00           C  
ATOM    298  CG  ARG A  21       6.645  -5.086   6.454  1.00  0.00           C  
ATOM    299  CD  ARG A  21       7.992  -4.830   5.777  1.00  0.00           C  
ATOM    300  NE  ARG A  21       8.795  -3.891   6.611  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       9.668  -3.102   6.047  1.00  0.00           C  
ATOM    302  NH1 ARG A  21      10.152  -3.396   4.871  1.00  0.00           N  
ATOM    303  NH2 ARG A  21      10.058  -2.018   6.659  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.907  -5.842   6.536  1.00  0.00           H  
ATOM    305  HA  ARG A  21       4.828  -3.627   8.335  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       5.455  -3.638   5.400  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       6.394  -2.971   6.737  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       6.807  -5.377   7.481  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       6.129  -5.878   5.933  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       8.524  -5.763   5.673  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       7.830  -4.397   4.802  1.00  0.00           H  
ATOM    312  HE  ARG A  21       8.668  -3.866   7.582  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       9.856  -4.229   4.403  1.00  0.00           H  
ATOM    314 HH12 ARG A  21      10.819  -2.789   4.439  1.00  0.00           H  
ATOM    315 HH21 ARG A  21       9.689  -1.793   7.561  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      10.727  -1.413   6.227  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.406  -3.017   7.634  1.00  0.00           N  
ATOM    318  CA  PRO A  22       1.113  -2.375   7.286  1.00  0.00           C  
ATOM    319  C   PRO A  22       1.194  -0.915   6.892  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.653  -0.091   7.640  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.277  -2.522   8.565  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.274  -2.775   9.712  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.515  -3.403   9.059  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.633  -2.927   6.501  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -0.262  -1.592   8.756  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.409  -3.350   8.479  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       1.533  -1.842  10.192  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       0.852  -3.460  10.429  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.417  -2.999   9.498  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       2.491  -4.477   9.156  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.672  -0.584   5.737  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.629   0.827   5.323  1.00  0.00           C  
ATOM    333  C   LEU A  23      -0.825   1.275   5.558  1.00  0.00           C  
ATOM    334  O   LEU A  23      -1.701   0.441   5.659  1.00  0.00           O  
ATOM    335  CB  LEU A  23       1.011   0.905   3.843  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.524   0.755   3.705  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       2.898  -0.722   3.750  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       2.966   1.333   2.366  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.257  -1.271   5.148  1.00  0.00           H  
ATOM    340  HA  LEU A  23       1.307   1.415   5.921  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.519   0.105   3.304  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       0.708   1.852   3.435  1.00  0.00           H  
ATOM    343  HG  LEU A  23       3.017   1.281   4.509  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       2.279  -1.233   4.469  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       2.746  -1.152   2.779  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       3.935  -0.825   4.031  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       2.527   2.310   2.235  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       4.042   1.414   2.347  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       2.639   0.682   1.569  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.123   2.546   5.651  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.561   2.924   5.877  1.00  0.00           C  
ATOM    352  C   CYS A  24      -2.969   4.081   4.970  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.264   5.059   4.833  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.792   3.313   7.336  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -4.376   2.621   7.869  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.430   3.233   5.572  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.181   2.070   5.645  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -1.996   2.919   7.946  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -2.817   4.388   7.436  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.104   3.959   4.327  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.565   5.031   3.392  1.00  0.00           C  
ATOM    362  C   GLY A  25      -5.237   6.188   4.124  1.00  0.00           C  
ATOM    363  O   GLY A  25      -5.553   6.110   5.293  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.646   3.143   4.437  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.760   5.399   2.848  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.210   4.620   2.697  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.429   7.276   3.425  1.00  0.00           N  
ATOM    368  CA  SER A  26      -6.053   8.483   4.038  1.00  0.00           C  
ATOM    369  C   SER A  26      -7.500   8.188   4.451  1.00  0.00           C  
ATOM    370  O   SER A  26      -8.042   8.833   5.327  1.00  0.00           O  
ATOM    371  CB  SER A  26      -6.036   9.624   3.017  1.00  0.00           C  
ATOM    372  OG  SER A  26      -6.421  10.832   3.656  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.139   7.305   2.486  1.00  0.00           H  
ATOM    374  HA  SER A  26      -5.485   8.775   4.909  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -5.041   9.737   2.615  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -6.721   9.396   2.210  1.00  0.00           H  
ATOM    377  HG  SER A  26      -5.669  11.428   3.642  1.00  0.00           H  
ATOM    378  N   ASP A  27      -8.134   7.229   3.835  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.544   6.920   4.214  1.00  0.00           C  
ATOM    380  C   ASP A  27      -9.551   5.983   5.425  1.00  0.00           C  
ATOM    381  O   ASP A  27     -10.579   5.473   5.821  1.00  0.00           O  
ATOM    382  CB  ASP A  27     -10.259   6.244   3.042  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.542   4.942   2.690  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -9.792   3.953   3.359  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -8.756   4.955   1.758  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.688   6.715   3.130  1.00  0.00           H  
ATOM    387  HA  ASP A  27     -10.056   7.836   4.467  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -11.281   6.029   3.322  1.00  0.00           H  
ATOM    389  HB3 ASP A  27     -10.250   6.900   2.186  1.00  0.00           H  
ATOM    390  N   ASN A  28      -8.407   5.759   6.012  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -8.324   4.862   7.201  1.00  0.00           C  
ATOM    392  C   ASN A  28      -8.441   3.400   6.759  1.00  0.00           C  
ATOM    393  O   ASN A  28      -8.931   2.561   7.487  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -9.449   5.193   8.188  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -9.181   4.494   9.524  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -9.357   3.299   9.643  1.00  0.00           O  
ATOM    397  ND2 ASN A  28      -8.765   5.196  10.542  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.596   6.185   5.671  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -7.369   5.008   7.685  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -9.495   6.261   8.344  1.00  0.00           H  
ATOM    401  HB3 ASN A  28     -10.389   4.848   7.789  1.00  0.00           H  
ATOM    402 HD21 ASN A  28      -8.625   6.162  10.449  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -8.591   4.757  11.400  1.00  0.00           H  
ATOM    404  N   LYS A  29      -7.979   3.082   5.581  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -8.052   1.666   5.121  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.674   1.026   5.289  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.797   1.188   4.463  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.480   1.604   3.650  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -7.624   2.554   2.808  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -8.088   2.498   1.350  1.00  0.00           C  
ATOM    411  CE  LYS A  29      -7.518   1.246   0.680  1.00  0.00           C  
ATOM    412  NZ  LYS A  29      -8.368   0.876  -0.487  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.572   3.766   5.011  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.768   1.131   5.729  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -8.356   0.594   3.286  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -9.518   1.889   3.567  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -7.729   3.560   3.181  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -6.589   2.255   2.863  1.00  0.00           H  
ATOM    419  HD2 LYS A  29      -9.168   2.464   1.317  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -7.738   3.374   0.827  1.00  0.00           H  
ATOM    421  HE2 LYS A  29      -6.511   1.445   0.342  1.00  0.00           H  
ATOM    422  HE3 LYS A  29      -7.506   0.431   1.388  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29      -8.546   1.718  -1.069  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29      -7.880   0.158  -1.059  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29      -9.274   0.491  -0.147  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.466   0.313   6.361  1.00  0.00           N  
ATOM    427  CA  THR A  30      -5.135  -0.318   6.586  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.921  -1.465   5.604  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.654  -2.435   5.594  1.00  0.00           O  
ATOM    430  CB  THR A  30      -5.050  -0.876   8.009  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -5.044   0.194   8.942  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.763  -1.699   8.153  1.00  0.00           C  
ATOM    433  H   THR A  30      -7.180   0.203   7.025  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.361   0.421   6.445  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.900  -1.514   8.197  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -5.934   0.290   9.289  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.927  -1.133   7.765  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -3.591  -1.924   9.195  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.859  -2.622   7.597  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.898  -1.380   4.806  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.607  -2.475   3.858  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.516  -3.347   4.502  1.00  0.00           C  
ATOM    443  O   TYR A  31      -1.548  -2.832   5.034  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -3.138  -1.903   2.512  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -3.071  -0.395   2.541  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -1.928   0.181   3.023  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.115   0.416   2.050  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -1.798   1.577   3.030  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -3.978   1.807   2.045  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -2.814   2.383   2.542  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -2.631   3.742   2.498  1.00  0.00           O  
ATOM    452  H   TYR A  31      -3.309  -0.605   4.844  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.491  -3.063   3.711  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.161  -2.296   2.284  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -3.810  -2.199   1.752  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -1.149  -0.463   3.400  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -5.011  -0.020   1.668  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -0.914   2.034   3.406  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -4.776   2.431   1.671  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -3.081   4.078   1.720  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.704  -4.654   4.507  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.733  -5.590   5.167  1.00  0.00           C  
ATOM    463  C   GLY A  32      -0.338  -4.981   5.236  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.265  -4.910   6.288  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.511  -5.022   4.105  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -2.080  -5.783   6.166  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.691  -6.519   4.627  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.176  -4.537   4.131  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.519  -3.918   4.130  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.751  -3.214   2.803  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.883  -2.537   2.293  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.592  -4.985   4.343  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.646  -5.914   3.134  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.855  -5.797   2.223  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       3.570  -6.825   3.087  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.322  -4.606   3.301  1.00  0.00           H  
ATOM    477  HA  ASN A  33       1.568  -3.188   4.921  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.553  -4.510   4.466  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.363  -5.555   5.221  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       4.212  -6.896   3.819  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       3.624  -7.440   2.323  1.00  0.00           H  
ATOM    482  N   LYS A  34       2.922  -3.336   2.253  1.00  0.00           N  
ATOM    483  CA  LYS A  34       3.211  -2.645   0.980  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.396  -3.268  -0.166  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.581  -2.614  -0.774  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.727  -2.725   0.724  1.00  0.00           C  
ATOM    487  CG  LYS A  34       5.048  -3.420  -0.606  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.490  -3.112  -1.000  1.00  0.00           C  
ATOM    489  CE  LYS A  34       6.554  -2.792  -2.495  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       5.788  -1.544  -2.770  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.625  -3.861   2.689  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.929  -1.610   1.085  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       5.130  -1.728   0.709  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       5.189  -3.275   1.530  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       4.930  -4.487  -0.492  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.381  -3.062  -1.374  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       6.842  -2.263  -0.433  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       7.110  -3.969  -0.790  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       7.584  -2.656  -2.791  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       6.124  -3.610  -3.057  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       5.218  -1.297  -1.935  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       6.450  -0.771  -2.980  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       5.161  -1.693  -3.586  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.615  -4.513  -0.483  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.856  -5.132  -1.602  1.00  0.00           C  
ATOM    506  C   CYS A  35       0.358  -4.883  -1.436  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.332  -4.561  -2.384  1.00  0.00           O  
ATOM    508  CB  CYS A  35       2.124  -6.633  -1.633  1.00  0.00           C  
ATOM    509  SG  CYS A  35       1.491  -7.329  -3.181  1.00  0.00           S  
ATOM    510  H   CYS A  35       3.280  -5.035  -0.001  1.00  0.00           H  
ATOM    511  HA  CYS A  35       2.186  -4.693  -2.527  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       3.188  -6.809  -1.567  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.629  -7.105  -0.797  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.159  -5.025  -0.249  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -1.615  -4.789  -0.055  1.00  0.00           C  
ATOM    516  C   ASN A  36      -1.899  -3.309  -0.238  1.00  0.00           C  
ATOM    517  O   ASN A  36      -2.953  -2.922  -0.704  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.045  -5.199   1.350  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -1.889  -6.718   1.507  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -2.868  -7.440   1.502  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -0.701  -7.241   1.644  1.00  0.00           N  
ATOM    522  H   ASN A  36       0.406  -5.278   0.506  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.171  -5.360  -0.783  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.440  -4.673   2.076  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.081  -4.931   1.495  1.00  0.00           H  
ATOM    526 HD21 ASN A  36       0.084  -6.668   1.657  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -0.595  -8.211   1.714  1.00  0.00           H  
ATOM    528  N   PHE A  37      -0.973  -2.470   0.130  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.220  -1.022  -0.029  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.262  -0.682  -1.504  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.281  -0.322  -2.054  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.120  -0.187   0.641  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -0.364   1.252   0.296  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -1.669   1.712   0.268  1.00  0.00           C  
ATOM    535  CD2 PHE A  37       0.689   2.111   0.007  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -1.952   3.040  -0.040  1.00  0.00           C  
ATOM    537  CE2 PHE A  37       0.424   3.449  -0.314  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -0.903   3.918  -0.338  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.129  -2.794   0.506  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.171  -0.782   0.418  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.147  -0.339   1.649  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.831  -0.460   0.346  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.466   1.031   0.490  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       1.703   1.744   0.031  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -2.984   3.386  -0.033  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       1.237   4.118  -0.545  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -1.111   4.954  -0.582  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.143  -0.795  -2.131  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.046  -0.495  -3.580  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.276  -1.053  -4.272  1.00  0.00           C  
ATOM    551  O   CYS A  38      -1.787  -0.463  -5.191  1.00  0.00           O  
ATOM    552  CB  CYS A  38       1.217  -1.132  -4.150  1.00  0.00           C  
ATOM    553  SG  CYS A  38       2.559   0.079  -4.111  1.00  0.00           S  
ATOM    554  H   CYS A  38       0.636  -1.081  -1.638  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.016   0.575  -3.726  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       1.488  -1.993  -3.557  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       1.035  -1.436  -5.166  1.00  0.00           H  
ATOM    558  N   ASN A  39      -1.786  -2.159  -3.809  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.022  -2.692  -4.428  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.085  -1.617  -4.246  1.00  0.00           C  
ATOM    561  O   ASN A  39      -4.644  -1.109  -5.191  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.467  -3.966  -3.702  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.589  -5.142  -4.126  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -2.013  -5.131  -5.191  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.466  -6.168  -3.328  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.380  -2.609  -3.038  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -2.863  -2.888  -5.479  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.380  -3.819  -2.635  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.496  -4.179  -3.952  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -2.933  -6.177  -2.467  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -1.908  -6.929  -3.591  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.328  -1.253  -3.014  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.323  -0.188  -2.701  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.077   1.023  -3.609  1.00  0.00           C  
ATOM    575  O   ALA A  40      -5.955   1.831  -3.838  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.144   0.236  -1.234  1.00  0.00           C  
ATOM    577  H   ALA A  40      -3.833  -1.676  -2.285  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.326  -0.564  -2.850  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -4.176  -0.092  -0.880  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -5.206   1.311  -1.157  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -5.917  -0.214  -0.629  1.00  0.00           H  
ATOM    582  N   VAL A  41      -3.879   1.160  -4.114  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -3.555   2.321  -4.995  1.00  0.00           C  
ATOM    584  C   VAL A  41      -3.924   2.004  -6.450  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.401   2.853  -7.177  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.049   2.601  -4.905  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -1.614   3.516  -6.053  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -1.730   3.274  -3.568  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.185   0.502  -3.905  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.103   3.192  -4.662  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.510   1.666  -4.973  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.385   4.248  -6.244  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -0.697   4.020  -5.787  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -1.453   2.925  -6.943  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.285   2.788  -2.779  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -0.672   3.188  -3.367  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -2.005   4.316  -3.615  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.687   0.798  -6.887  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -3.997   0.434  -8.291  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.458  -0.020  -8.407  1.00  0.00           C  
ATOM    601  O   VAL A  42      -5.960  -0.254  -9.489  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -3.056  -0.696  -8.720  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -2.996  -1.768  -7.631  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -3.563  -1.317 -10.014  1.00  0.00           C  
ATOM    605  H   VAL A  42      -3.290   0.133  -6.295  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.837   1.291  -8.927  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -2.065  -0.295  -8.876  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -3.926  -1.780  -7.084  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -2.833  -2.734  -8.087  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -2.183  -1.549  -6.955  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -4.117  -0.577 -10.571  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -2.723  -1.659 -10.598  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -4.207  -2.152  -9.779  1.00  0.00           H  
ATOM    614  N   GLU A  43      -6.145  -0.129  -7.305  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.563  -0.542  -7.338  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.426   0.714  -7.412  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.584   0.672  -7.777  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -7.886  -1.307  -6.054  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -7.299  -0.595  -4.853  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -8.407  -0.356  -3.824  1.00  0.00           C  
ATOM    621  OE1 GLU A  43      -9.148  -1.285  -3.552  1.00  0.00           O  
ATOM    622  OE2 GLU A  43      -8.495   0.756  -3.326  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.737   0.082  -6.451  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -7.746  -1.169  -8.197  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -8.928  -1.350  -5.927  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -7.492  -2.307  -6.104  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -6.531  -1.214  -4.421  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -6.882   0.352  -5.153  1.00  0.00           H  
ATOM    629  N   SER A  44      -7.862   1.833  -7.049  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.633   3.106  -7.072  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.095   4.020  -8.177  1.00  0.00           C  
ATOM    632  O   SER A  44      -7.926   5.205  -7.985  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.483   3.794  -5.714  1.00  0.00           C  
ATOM    634  OG  SER A  44      -9.184   5.028  -5.729  1.00  0.00           O  
ATOM    635  H   SER A  44      -6.925   1.832  -6.746  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.675   2.894  -7.255  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -8.893   3.165  -4.944  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -7.434   3.966  -5.514  1.00  0.00           H  
ATOM    639  HG  SER A  44      -9.158   5.394  -4.842  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.820   3.474  -9.330  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -7.283   4.298 -10.453  1.00  0.00           C  
ATOM    642  C   ASN A  45      -6.189   5.233  -9.931  1.00  0.00           C  
ATOM    643  O   ASN A  45      -6.158   6.409 -10.236  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -8.402   5.118 -11.112  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -9.332   5.695 -10.047  1.00  0.00           C  
ATOM    646  OD1 ASN A  45     -10.126   4.983  -9.464  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -9.267   6.967  -9.767  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.958   2.513  -9.455  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -6.849   3.640 -11.187  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -7.959   5.922 -11.671  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -8.971   4.492 -11.784  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -8.626   7.540 -10.239  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      -9.856   7.351  -9.085  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.286   4.702  -9.154  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.167   5.520  -8.604  1.00  0.00           C  
ATOM    656  C   GLY A  46      -4.664   6.890  -8.144  1.00  0.00           C  
ATOM    657  O   GLY A  46      -4.039   7.903  -8.387  1.00  0.00           O  
ATOM    658  H   GLY A  46      -5.340   3.750  -8.936  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -3.746   5.001  -7.759  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.406   5.646  -9.357  1.00  0.00           H  
ATOM    661  N   THR A  47      -5.765   6.923  -7.456  1.00  0.00           N  
ATOM    662  CA  THR A  47      -6.291   8.224  -6.944  1.00  0.00           C  
ATOM    663  C   THR A  47      -6.179   8.223  -5.422  1.00  0.00           C  
ATOM    664  O   THR A  47      -6.238   9.253  -4.780  1.00  0.00           O  
ATOM    665  CB  THR A  47      -7.755   8.398  -7.353  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -8.199   9.694  -6.977  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -8.602   7.341  -6.651  1.00  0.00           C  
ATOM    668  H   THR A  47      -6.238   6.087  -7.257  1.00  0.00           H  
ATOM    669  HA  THR A  47      -5.702   9.037  -7.343  1.00  0.00           H  
ATOM    670  HB  THR A  47      -7.849   8.278  -8.421  1.00  0.00           H  
ATOM    671  HG1 THR A  47      -7.489  10.315  -7.157  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -7.952   6.609  -6.197  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -9.205   7.811  -5.887  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -9.244   6.855  -7.370  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.006   7.068  -4.841  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -5.875   6.974  -3.380  1.00  0.00           C  
ATOM    677  C   LEU A  48      -4.461   7.398  -2.984  1.00  0.00           C  
ATOM    678  O   LEU A  48      -3.508   7.167  -3.701  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -6.103   5.510  -2.994  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.457   5.217  -1.649  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -6.479   4.555  -0.749  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -4.258   4.286  -1.843  1.00  0.00           C  
ATOM    683  H   LEU A  48      -5.960   6.249  -5.368  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -6.607   7.603  -2.897  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -7.161   5.314  -2.936  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.664   4.872  -3.746  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -5.134   6.136  -1.203  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -7.091   3.890  -1.339  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -5.968   3.996   0.018  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -7.098   5.314  -0.299  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -4.148   4.052  -2.891  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -3.362   4.774  -1.487  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -4.417   3.374  -1.285  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.318   7.997  -1.840  1.00  0.00           N  
ATOM    695  CA  THR A  49      -2.969   8.411  -1.389  1.00  0.00           C  
ATOM    696  C   THR A  49      -2.675   7.762  -0.042  1.00  0.00           C  
ATOM    697  O   THR A  49      -3.549   7.583   0.785  1.00  0.00           O  
ATOM    698  CB  THR A  49      -2.912   9.931  -1.249  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -3.301  10.299   0.067  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -3.859  10.575  -2.265  1.00  0.00           C  
ATOM    701  H   THR A  49      -5.097   8.161  -1.270  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.233   8.084  -2.109  1.00  0.00           H  
ATOM    703  HB  THR A  49      -1.905  10.267  -1.436  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -2.556  10.143   0.652  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -4.057   9.877  -3.067  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -4.789  10.832  -1.776  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -3.406  11.468  -2.667  1.00  0.00           H  
ATOM    708  N   LEU A  50      -1.445   7.410   0.180  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -1.066   6.777   1.455  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.262   7.806   2.575  1.00  0.00           C  
ATOM    711  O   LEU A  50      -1.481   8.973   2.316  1.00  0.00           O  
ATOM    712  CB  LEU A  50       0.405   6.370   1.324  1.00  0.00           C  
ATOM    713  CG  LEU A  50       1.045   6.089   2.679  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.533   4.755   3.221  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       2.555   6.010   2.476  1.00  0.00           C  
ATOM    716  H   LEU A  50      -0.758   7.569  -0.496  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -1.685   5.899   1.624  1.00  0.00           H  
ATOM    718  HB2 LEU A  50       0.467   5.484   0.719  1.00  0.00           H  
ATOM    719  HB3 LEU A  50       0.947   7.168   0.838  1.00  0.00           H  
ATOM    720  HG  LEU A  50       0.818   6.881   3.373  1.00  0.00           H  
ATOM    721 HD11 LEU A  50      -0.547   4.751   3.205  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       0.905   3.951   2.603  1.00  0.00           H  
ATOM    723 HD13 LEU A  50       0.880   4.621   4.234  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       2.874   6.835   1.853  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       3.051   6.068   3.432  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       2.802   5.078   1.992  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.181   7.401   3.808  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.356   8.369   4.917  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.183   8.229   5.887  1.00  0.00           C  
ATOM    730  O   SER A  51       0.268   9.189   6.478  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.663   8.085   5.660  1.00  0.00           C  
ATOM    732  OG  SER A  51      -3.538   9.193   5.502  1.00  0.00           O  
ATOM    733  H   SER A  51      -0.992   6.468   4.005  1.00  0.00           H  
ATOM    734  HA  SER A  51      -1.376   9.373   4.518  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.135   7.195   5.285  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -2.443   7.940   6.687  1.00  0.00           H  
ATOM    737  HG  SER A  51      -3.002   9.978   5.370  1.00  0.00           H  
ATOM    738  N   HIS A  52       0.312   7.032   6.054  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.454   6.813   6.982  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.830   5.335   6.949  1.00  0.00           C  
ATOM    741  O   HIS A  52       0.983   4.473   6.830  1.00  0.00           O  
ATOM    742  CB  HIS A  52       1.040   7.203   8.402  1.00  0.00           C  
ATOM    743  CG  HIS A  52       0.036   6.209   8.919  1.00  0.00           C  
ATOM    744  ND1 HIS A  52      -0.084   5.912  10.268  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -0.897   5.427   8.280  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -1.055   4.989  10.393  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -1.581   4.663   9.217  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.069   6.272   5.567  1.00  0.00           H  
ATOM    749  HA  HIS A  52       2.298   7.412   6.671  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       1.910   7.202   9.044  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.599   8.187   8.394  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       0.442   6.303  10.998  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -1.067   5.402   7.210  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -1.367   4.558  11.330  1.00  0.00           H  
ATOM    755  N   PHE A  53       3.090   5.025   7.040  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.494   3.598   7.002  1.00  0.00           C  
ATOM    757  C   PHE A  53       3.218   2.936   8.352  1.00  0.00           C  
ATOM    758  O   PHE A  53       3.903   3.165   9.327  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.976   3.489   6.677  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.242   4.120   5.330  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       5.379   5.508   5.224  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.344   3.316   4.187  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       5.621   6.095   3.976  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       5.584   3.904   2.940  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       5.723   5.293   2.834  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.765   5.727   7.125  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.926   3.089   6.236  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.553   3.995   7.438  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       5.248   2.448   6.649  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       5.301   6.128   6.104  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.239   2.245   4.269  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       5.727   7.167   3.895  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       5.663   3.285   2.057  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       5.908   5.746   1.871  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.214   2.114   8.396  1.00  0.00           N  
ATOM    776  CA  GLY A  54       1.855   1.411   9.648  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.367   1.083   9.616  1.00  0.00           C  
ATOM    778  O   GLY A  54      -0.332   1.373   8.664  1.00  0.00           O  
ATOM    779  H   GLY A  54       1.692   1.955   7.598  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.435   0.506   9.738  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.049   2.034  10.484  1.00  0.00           H  
ATOM    782  N   LYS A  55      -0.119   0.511  10.666  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.571   0.181  10.748  1.00  0.00           C  
ATOM    784  C   LYS A  55      -2.295   1.368  11.385  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.899   1.858  12.424  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -1.803  -1.083  11.594  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -0.554  -1.424  12.412  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -0.873  -2.559  13.386  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -0.184  -2.291  14.724  1.00  0.00           C  
ATOM    790  NZ  LYS A  55      -1.214  -2.079  15.780  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.473   0.321  11.413  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.956   0.023   9.750  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.630  -0.912  12.266  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -2.040  -1.911  10.942  1.00  0.00           H  
ATOM    795  HG2 LYS A  55       0.239  -1.731  11.745  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -0.241  -0.553  12.967  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -1.942  -2.617  13.534  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -0.514  -3.493  12.979  1.00  0.00           H  
ATOM    799  HE2 LYS A  55       0.433  -3.137  14.988  1.00  0.00           H  
ATOM    800  HE3 LYS A  55       0.433  -1.409  14.641  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      -2.129  -1.867  15.334  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55      -1.303  -2.938  16.358  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55      -0.930  -1.281  16.385  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.341   1.843  10.772  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -4.071   3.008  11.347  1.00  0.00           C  
ATOM    806  C   CYS A  56      -4.302   2.782  12.842  1.00  0.00           C  
ATOM    807  O   CYS A  56      -5.304   2.173  13.182  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -5.419   3.170  10.642  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -5.169   4.033   9.073  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -3.473   3.220  13.623  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.640   1.441   9.932  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.484   3.904  11.204  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -5.847   2.196  10.455  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -6.086   3.744  11.268  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       32                                                                  
ATOM      1  N   LEU A   1      12.824   4.705   3.205  1.00  0.00           N  
ATOM      2  CA  LEU A   1      12.289   6.008   2.725  1.00  0.00           C  
ATOM      3  C   LEU A   1      11.337   6.584   3.777  1.00  0.00           C  
ATOM      4  O   LEU A   1      10.327   5.993   4.101  1.00  0.00           O  
ATOM      5  CB  LEU A   1      11.531   5.796   1.412  1.00  0.00           C  
ATOM      6  CG  LEU A   1      12.458   5.134   0.391  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      11.721   3.983  -0.297  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      12.878   6.167  -0.657  1.00  0.00           C  
ATOM      9  H1  LEU A   1      12.844   4.698   4.244  1.00  0.00           H  
ATOM     10  H2  LEU A   1      12.215   3.933   2.868  1.00  0.00           H  
ATOM     11  H3  LEU A   1      13.789   4.570   2.837  1.00  0.00           H  
ATOM     12  HA  LEU A   1      13.106   6.696   2.563  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      10.676   5.160   1.589  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      11.199   6.749   1.029  1.00  0.00           H  
ATOM     15  HG  LEU A   1      13.334   4.751   0.894  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      10.764   4.331  -0.656  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      12.309   3.626  -1.129  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      11.571   3.179   0.408  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      13.383   6.988  -0.170  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      13.545   5.705  -1.369  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      12.002   6.536  -1.170  1.00  0.00           H  
ATOM     22  N   ALA A   2      11.650   7.732   4.314  1.00  0.00           N  
ATOM     23  CA  ALA A   2      10.760   8.336   5.345  1.00  0.00           C  
ATOM     24  C   ALA A   2       9.912   9.438   4.707  1.00  0.00           C  
ATOM     25  O   ALA A   2      10.052  10.604   5.021  1.00  0.00           O  
ATOM     26  CB  ALA A   2      11.610   8.932   6.468  1.00  0.00           C  
ATOM     27  H   ALA A   2      12.471   8.194   4.040  1.00  0.00           H  
ATOM     28  HA  ALA A   2      10.112   7.574   5.751  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      12.584   9.196   6.083  1.00  0.00           H  
ATOM     30  HB2 ALA A   2      11.124   9.817   6.856  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      11.719   8.208   7.261  1.00  0.00           H  
ATOM     32  N   ALA A   3       9.030   9.078   3.816  1.00  0.00           N  
ATOM     33  CA  ALA A   3       8.170  10.104   3.160  1.00  0.00           C  
ATOM     34  C   ALA A   3       6.784   9.511   2.899  1.00  0.00           C  
ATOM     35  O   ALA A   3       6.474   8.421   3.337  1.00  0.00           O  
ATOM     36  CB  ALA A   3       8.805  10.529   1.836  1.00  0.00           C  
ATOM     37  H   ALA A   3       8.931   8.133   3.578  1.00  0.00           H  
ATOM     38  HA  ALA A   3       8.077  10.963   3.809  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       9.876  10.593   1.955  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       8.571   9.801   1.073  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       8.417  11.494   1.544  1.00  0.00           H  
ATOM     42  N   VAL A   4       5.947  10.218   2.192  1.00  0.00           N  
ATOM     43  CA  VAL A   4       4.583   9.691   1.908  1.00  0.00           C  
ATOM     44  C   VAL A   4       4.388   9.558   0.396  1.00  0.00           C  
ATOM     45  O   VAL A   4       4.036  10.504  -0.281  1.00  0.00           O  
ATOM     46  CB  VAL A   4       3.536  10.653   2.473  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       2.163   9.977   2.462  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       3.911  11.025   3.910  1.00  0.00           C  
ATOM     49  H   VAL A   4       6.214  11.096   1.849  1.00  0.00           H  
ATOM     50  HA  VAL A   4       4.467   8.721   2.372  1.00  0.00           H  
ATOM     51  HB  VAL A   4       3.502  11.545   1.865  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       2.100   9.307   1.617  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       2.030   9.416   3.376  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       1.392  10.729   2.385  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       4.942  11.345   3.942  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       3.273  11.828   4.251  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       3.780  10.165   4.551  1.00  0.00           H  
ATOM     58  N   SER A   5       4.613   8.389  -0.140  1.00  0.00           N  
ATOM     59  CA  SER A   5       4.441   8.193  -1.607  1.00  0.00           C  
ATOM     60  C   SER A   5       4.881   6.776  -1.981  1.00  0.00           C  
ATOM     61  O   SER A   5       6.052   6.455  -1.960  1.00  0.00           O  
ATOM     62  CB  SER A   5       5.294   9.212  -2.363  1.00  0.00           C  
ATOM     63  OG  SER A   5       4.493   9.860  -3.343  1.00  0.00           O  
ATOM     64  H   SER A   5       4.896   7.639   0.425  1.00  0.00           H  
ATOM     65  HA  SER A   5       3.402   8.328  -1.867  1.00  0.00           H  
ATOM     66  HB2 SER A   5       5.677   9.947  -1.676  1.00  0.00           H  
ATOM     67  HB3 SER A   5       6.123   8.703  -2.840  1.00  0.00           H  
ATOM     68  HG  SER A   5       4.710   9.485  -4.199  1.00  0.00           H  
ATOM     69  N   VAL A   6       3.953   5.926  -2.323  1.00  0.00           N  
ATOM     70  CA  VAL A   6       4.323   4.528  -2.694  1.00  0.00           C  
ATOM     71  C   VAL A   6       3.938   4.271  -4.153  1.00  0.00           C  
ATOM     72  O   VAL A   6       2.862   4.629  -4.593  1.00  0.00           O  
ATOM     73  CB  VAL A   6       3.588   3.522  -1.792  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       4.592   2.516  -1.227  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       2.897   4.249  -0.633  1.00  0.00           C  
ATOM     76  H   VAL A   6       3.013   6.204  -2.332  1.00  0.00           H  
ATOM     77  HA  VAL A   6       5.389   4.400  -2.579  1.00  0.00           H  
ATOM     78  HB  VAL A   6       2.848   2.995  -2.378  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       5.533   2.615  -1.748  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       4.741   2.709  -0.175  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       4.211   1.514  -1.359  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       3.593   4.934  -0.171  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       2.047   4.800  -1.008  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       2.564   3.528   0.098  1.00  0.00           H  
ATOM     85  N   ASP A   7       4.805   3.649  -4.904  1.00  0.00           N  
ATOM     86  CA  ASP A   7       4.489   3.363  -6.332  1.00  0.00           C  
ATOM     87  C   ASP A   7       3.839   1.983  -6.434  1.00  0.00           C  
ATOM     88  O   ASP A   7       4.274   1.035  -5.811  1.00  0.00           O  
ATOM     89  CB  ASP A   7       5.777   3.383  -7.158  1.00  0.00           C  
ATOM     90  CG  ASP A   7       5.428   3.465  -8.644  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       4.792   4.432  -9.030  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       5.803   2.561  -9.372  1.00  0.00           O  
ATOM     93  H   ASP A   7       5.665   3.366  -4.526  1.00  0.00           H  
ATOM     94  HA  ASP A   7       3.807   4.111  -6.708  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       6.370   4.242  -6.878  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       6.339   2.481  -6.971  1.00  0.00           H  
ATOM     97  N   CYS A   8       2.796   1.860  -7.208  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.121   0.540  -7.335  1.00  0.00           C  
ATOM     99  C   CYS A   8       1.686   0.314  -8.785  1.00  0.00           C  
ATOM    100  O   CYS A   8       0.551  -0.025  -9.055  1.00  0.00           O  
ATOM    101  CB  CYS A   8       0.893   0.514  -6.422  1.00  0.00           C  
ATOM    102  SG  CYS A   8       1.315   1.262  -4.826  1.00  0.00           S  
ATOM    103  H   CYS A   8       2.455   2.636  -7.699  1.00  0.00           H  
ATOM    104  HA  CYS A   8       2.804  -0.242  -7.038  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       0.092   1.075  -6.881  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       0.578  -0.507  -6.269  1.00  0.00           H  
ATOM    107  N   SER A   9       2.581   0.492  -9.721  1.00  0.00           N  
ATOM    108  CA  SER A   9       2.213   0.279 -11.151  1.00  0.00           C  
ATOM    109  C   SER A   9       2.486  -1.178 -11.532  1.00  0.00           C  
ATOM    110  O   SER A   9       2.512  -1.536 -12.692  1.00  0.00           O  
ATOM    111  CB  SER A   9       3.044   1.206 -12.039  1.00  0.00           C  
ATOM    112  OG  SER A   9       2.235   1.678 -13.110  1.00  0.00           O  
ATOM    113  H   SER A   9       3.492   0.761  -9.484  1.00  0.00           H  
ATOM    114  HA  SER A   9       1.164   0.493 -11.287  1.00  0.00           H  
ATOM    115  HB2 SER A   9       3.390   2.047 -11.461  1.00  0.00           H  
ATOM    116  HB3 SER A   9       3.895   0.664 -12.428  1.00  0.00           H  
ATOM    117  HG  SER A   9       1.368   1.889 -12.757  1.00  0.00           H  
ATOM    118  N   GLU A  10       2.686  -2.020 -10.557  1.00  0.00           N  
ATOM    119  CA  GLU A  10       2.955  -3.458 -10.843  1.00  0.00           C  
ATOM    120  C   GLU A  10       1.796  -4.300 -10.307  1.00  0.00           C  
ATOM    121  O   GLU A  10       1.668  -5.471 -10.606  1.00  0.00           O  
ATOM    122  CB  GLU A  10       4.250  -3.875 -10.143  1.00  0.00           C  
ATOM    123  CG  GLU A  10       4.249  -3.334  -8.710  1.00  0.00           C  
ATOM    124  CD  GLU A  10       5.181  -2.125  -8.621  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       5.192  -1.340  -9.554  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       5.869  -2.004  -7.620  1.00  0.00           O  
ATOM    127  H   GLU A  10       2.656  -1.704  -9.630  1.00  0.00           H  
ATOM    128  HA  GLU A  10       3.053  -3.607 -11.909  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       4.318  -4.953 -10.124  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       5.096  -3.470 -10.677  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       3.246  -3.039  -8.439  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       4.594  -4.104  -8.035  1.00  0.00           H  
ATOM    133  N   TYR A  11       0.959  -3.705  -9.506  1.00  0.00           N  
ATOM    134  CA  TYR A  11      -0.186  -4.427  -8.923  1.00  0.00           C  
ATOM    135  C   TYR A  11      -1.313  -4.516  -9.963  1.00  0.00           C  
ATOM    136  O   TYR A  11      -1.315  -3.787 -10.935  1.00  0.00           O  
ATOM    137  CB  TYR A  11      -0.611  -3.642  -7.682  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.558  -3.632  -6.728  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       1.542  -2.642  -6.841  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       0.673  -4.623  -5.747  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       2.638  -2.640  -5.971  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       1.773  -4.623  -4.881  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       2.754  -3.631  -4.992  1.00  0.00           C  
ATOM    144  OH  TYR A  11       3.838  -3.634  -4.138  1.00  0.00           O  
ATOM    145  H   TYR A  11       1.087  -2.772  -9.274  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.122  -5.420  -8.634  1.00  0.00           H  
ATOM    147  HB2 TYR A  11      -0.857  -2.629  -7.964  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -1.459  -4.103  -7.212  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       1.452  -1.875  -7.593  1.00  0.00           H  
ATOM    150  HD2 TYR A  11      -0.086  -5.387  -5.658  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       3.395  -1.875  -6.057  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       1.864  -5.386  -4.120  1.00  0.00           H  
ATOM    153  HH  TYR A  11       3.903  -4.506  -3.742  1.00  0.00           H  
ATOM    154  N   PRO A  12      -2.210  -5.441  -9.747  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -2.189  -6.314  -8.560  1.00  0.00           C  
ATOM    156  C   PRO A  12      -1.102  -7.392  -8.662  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.337  -7.440  -9.606  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -3.580  -6.953  -8.560  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -4.090  -6.877 -10.018  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -3.313  -5.729 -10.687  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -2.048  -5.728  -7.673  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.516  -7.982  -8.235  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -4.242  -6.397  -7.915  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.895  -7.811 -10.529  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -5.146  -6.659 -10.031  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -2.918  -6.030 -11.627  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -3.949  -4.884 -10.818  1.00  0.00           H  
ATOM    168  N   LYS A  13      -1.035  -8.251  -7.680  1.00  0.00           N  
ATOM    169  CA  LYS A  13      -0.010  -9.334  -7.677  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.624 -10.597  -7.056  1.00  0.00           C  
ATOM    171  O   LYS A  13      -1.310 -10.514  -6.056  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.186  -8.886  -6.838  1.00  0.00           C  
ATOM    173  CG  LYS A  13       1.842  -7.662  -7.484  1.00  0.00           C  
ATOM    174  CD  LYS A  13       3.363  -7.794  -7.399  1.00  0.00           C  
ATOM    175  CE  LYS A  13       4.016  -6.801  -8.361  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       4.782  -7.545  -9.401  1.00  0.00           N  
ATOM    177  H   LYS A  13      -1.664  -8.181  -6.932  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.310  -9.536  -8.688  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       0.852  -8.631  -5.843  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       1.904  -9.684  -6.783  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       1.542  -7.596  -8.519  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       1.530  -6.770  -6.964  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       3.687  -7.586  -6.390  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       3.653  -8.798  -7.670  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       3.250  -6.206  -8.837  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       4.686  -6.156  -7.813  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       5.032  -8.489  -9.038  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       4.200  -7.645 -10.256  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       5.649  -7.022  -9.634  1.00  0.00           H  
ATOM    190  N   PRO A  14      -0.375 -11.731  -7.669  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -0.911 -13.024  -7.196  1.00  0.00           C  
ATOM    192  C   PRO A  14      -0.075 -13.573  -6.038  1.00  0.00           C  
ATOM    193  O   PRO A  14      -0.175 -14.729  -5.674  1.00  0.00           O  
ATOM    194  CB  PRO A  14      -0.803 -13.925  -8.427  1.00  0.00           C  
ATOM    195  CG  PRO A  14       0.284 -13.298  -9.333  1.00  0.00           C  
ATOM    196  CD  PRO A  14       0.445 -11.833  -8.896  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -1.944 -12.923  -6.905  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      -0.514 -14.924  -8.130  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -1.744 -13.950  -8.953  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       1.218 -13.827  -9.200  1.00  0.00           H  
ATOM    201  HG3 PRO A  14      -0.024 -13.338 -10.363  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       1.483 -11.619  -8.715  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       0.065 -11.167  -9.632  1.00  0.00           H  
ATOM    204  N   ALA A  15       0.743 -12.749  -5.458  1.00  0.00           N  
ATOM    205  CA  ALA A  15       1.593 -13.198  -4.318  1.00  0.00           C  
ATOM    206  C   ALA A  15       2.412 -12.008  -3.821  1.00  0.00           C  
ATOM    207  O   ALA A  15       2.955 -11.256  -4.604  1.00  0.00           O  
ATOM    208  CB  ALA A  15       2.534 -14.310  -4.786  1.00  0.00           C  
ATOM    209  H   ALA A  15       0.798 -11.826  -5.775  1.00  0.00           H  
ATOM    210  HA  ALA A  15       0.964 -13.565  -3.519  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       2.551 -14.337  -5.865  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       3.529 -14.118  -4.414  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       2.185 -15.259  -4.407  1.00  0.00           H  
ATOM    214  N   CYS A  16       2.505 -11.814  -2.532  1.00  0.00           N  
ATOM    215  CA  CYS A  16       3.289 -10.652  -2.034  1.00  0.00           C  
ATOM    216  C   CYS A  16       4.051 -11.002  -0.764  1.00  0.00           C  
ATOM    217  O   CYS A  16       3.474 -11.247   0.275  1.00  0.00           O  
ATOM    218  CB  CYS A  16       2.351  -9.482  -1.726  1.00  0.00           C  
ATOM    219  SG  CYS A  16       1.731  -8.803  -3.282  1.00  0.00           S  
ATOM    220  H   CYS A  16       2.059 -12.420  -1.904  1.00  0.00           H  
ATOM    221  HA  CYS A  16       3.992 -10.347  -2.794  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       1.525  -9.820  -1.117  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       2.892  -8.719  -1.190  1.00  0.00           H  
ATOM    224  N   THR A  17       5.350 -10.955  -0.824  1.00  0.00           N  
ATOM    225  CA  THR A  17       6.143 -11.206   0.402  1.00  0.00           C  
ATOM    226  C   THR A  17       5.922  -9.982   1.265  1.00  0.00           C  
ATOM    227  O   THR A  17       4.824  -9.728   1.718  1.00  0.00           O  
ATOM    228  CB  THR A  17       7.630 -11.363   0.063  1.00  0.00           C  
ATOM    229  OG1 THR A  17       7.989 -10.417  -0.934  1.00  0.00           O  
ATOM    230  CG2 THR A  17       7.899 -12.779  -0.451  1.00  0.00           C  
ATOM    231  H   THR A  17       5.793 -10.697  -1.657  1.00  0.00           H  
ATOM    232  HA  THR A  17       5.783 -12.075   0.913  1.00  0.00           H  
ATOM    233  HB  THR A  17       8.219 -11.189   0.958  1.00  0.00           H  
ATOM    234  HG1 THR A  17       8.640 -10.826  -1.509  1.00  0.00           H  
ATOM    235 HG21 THR A  17       6.965 -13.247  -0.728  1.00  0.00           H  
ATOM    236 HG22 THR A  17       8.547 -12.731  -1.313  1.00  0.00           H  
ATOM    237 HG23 THR A  17       8.376 -13.359   0.325  1.00  0.00           H  
ATOM    238  N   LEU A  18       6.922  -9.193   1.469  1.00  0.00           N  
ATOM    239  CA  LEU A  18       6.712  -7.979   2.259  1.00  0.00           C  
ATOM    240  C   LEU A  18       6.205  -8.376   3.626  1.00  0.00           C  
ATOM    241  O   LEU A  18       5.023  -8.530   3.846  1.00  0.00           O  
ATOM    242  CB  LEU A  18       5.701  -7.095   1.541  1.00  0.00           C  
ATOM    243  CG  LEU A  18       6.352  -6.504   0.290  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       5.311  -6.404  -0.828  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       6.893  -5.111   0.612  1.00  0.00           C  
ATOM    246  H   LEU A  18       7.791  -9.385   1.095  1.00  0.00           H  
ATOM    247  HA  LEU A  18       7.633  -7.447   2.361  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       4.850  -7.689   1.253  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       5.390  -6.296   2.194  1.00  0.00           H  
ATOM    250  HG  LEU A  18       7.162  -7.143  -0.029  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       4.480  -5.802  -0.494  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       5.760  -5.948  -1.698  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       4.961  -7.394  -1.081  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       6.174  -4.576   1.217  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       7.822  -5.202   1.155  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       7.064  -4.570  -0.307  1.00  0.00           H  
ATOM    257  N   GLU A  19       7.120  -8.572   4.526  1.00  0.00           N  
ATOM    258  CA  GLU A  19       6.758  -8.971   5.921  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.549  -8.152   6.396  1.00  0.00           C  
ATOM    260  O   GLU A  19       4.966  -7.391   5.652  1.00  0.00           O  
ATOM    261  CB  GLU A  19       7.947  -8.708   6.846  1.00  0.00           C  
ATOM    262  CG  GLU A  19       9.135  -9.565   6.405  1.00  0.00           C  
ATOM    263  CD  GLU A  19      10.363  -8.677   6.204  1.00  0.00           C  
ATOM    264  OE1 GLU A  19      10.504  -7.716   6.942  1.00  0.00           O  
ATOM    265  OE2 GLU A  19      11.144  -8.973   5.313  1.00  0.00           O  
ATOM    266  H   GLU A  19       8.062  -8.472   4.267  1.00  0.00           H  
ATOM    267  HA  GLU A  19       6.511 -10.024   5.942  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       8.217  -7.663   6.795  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       7.678  -8.962   7.861  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       9.343 -10.303   7.164  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       8.895 -10.061   5.476  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.148  -8.285   7.626  1.00  0.00           N  
ATOM    273  CA  TYR A  20       3.960  -7.506   8.065  1.00  0.00           C  
ATOM    274  C   TYR A  20       4.327  -6.042   8.299  1.00  0.00           C  
ATOM    275  O   TYR A  20       4.650  -5.625   9.394  1.00  0.00           O  
ATOM    276  CB  TYR A  20       3.368  -8.099   9.344  1.00  0.00           C  
ATOM    277  CG  TYR A  20       1.990  -7.511   9.555  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       1.092  -7.421   8.479  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       1.612  -7.045  10.819  1.00  0.00           C  
ATOM    280  CE1 TYR A  20      -0.180  -6.867   8.669  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       0.339  -6.491  11.010  1.00  0.00           C  
ATOM    282  CZ  TYR A  20      -0.556  -6.400   9.935  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -1.809  -5.854  10.127  1.00  0.00           O  
ATOM    284  H   TYR A  20       5.606  -8.896   8.242  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.217  -7.552   7.285  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       3.294  -9.172   9.246  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       3.998  -7.853  10.186  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       1.380  -7.781   7.503  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       2.301  -7.114  11.648  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -0.871  -6.794   7.838  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       0.049  -6.131  11.986  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -1.843  -5.019   9.654  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.238  -5.262   7.259  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.524  -3.806   7.355  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.306  -3.086   6.769  1.00  0.00           C  
ATOM    296  O   ARG A  21       3.284  -2.776   5.599  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.779  -3.472   6.540  1.00  0.00           C  
ATOM    298  CG  ARG A  21       6.745  -4.661   6.575  1.00  0.00           C  
ATOM    299  CD  ARG A  21       8.188  -4.151   6.558  1.00  0.00           C  
ATOM    300  NE  ARG A  21       8.437  -3.330   7.777  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       9.557  -3.460   8.435  1.00  0.00           C  
ATOM    302  NH1 ARG A  21      10.690  -3.163   7.860  1.00  0.00           N  
ATOM    303  NH2 ARG A  21       9.542  -3.888   9.668  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.946  -5.638   6.402  1.00  0.00           H  
ATOM    305  HA  ARG A  21       4.662  -3.523   8.389  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       5.499  -3.265   5.517  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       6.262  -2.605   6.963  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       6.577  -5.235   7.476  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       6.577  -5.288   5.712  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       8.867  -4.991   6.545  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       8.345  -3.547   5.678  1.00  0.00           H  
ATOM    312  HE  ARG A  21       7.759  -2.692   8.085  1.00  0.00           H  
ATOM    313 HH11 ARG A  21      10.701  -2.834   6.916  1.00  0.00           H  
ATOM    314 HH12 ARG A  21      11.548  -3.263   8.365  1.00  0.00           H  
ATOM    315 HH21 ARG A  21       8.673  -4.117  10.107  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      10.400  -3.989  10.173  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.312  -2.894   7.608  1.00  0.00           N  
ATOM    318  CA  PRO A  22       1.011  -2.282   7.223  1.00  0.00           C  
ATOM    319  C   PRO A  22       1.100  -0.819   6.815  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.731  -0.022   7.470  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.158  -2.422   8.493  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.143  -2.632   9.661  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.413  -3.236   9.043  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.556  -2.855   6.434  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -0.408  -1.502   8.659  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.506  -3.269   8.414  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       1.368  -1.683  10.131  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       0.726  -3.316  10.383  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.295  -2.791   9.481  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       2.422  -4.308   9.169  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.421  -0.452   5.750  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.413   0.967   5.333  1.00  0.00           C  
ATOM    333  C   LEU A  23      -1.027   1.465   5.386  1.00  0.00           C  
ATOM    334  O   LEU A  23      -1.879   1.014   4.640  1.00  0.00           O  
ATOM    335  CB  LEU A  23       0.966   1.094   3.923  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.454   0.766   3.962  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       2.738  -0.349   2.978  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.257   2.000   3.576  1.00  0.00           C  
ATOM    339  H   LEU A  23      -0.112  -1.111   5.236  1.00  0.00           H  
ATOM    340  HA  LEU A  23       1.017   1.544   6.006  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.456   0.402   3.267  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       0.828   2.103   3.566  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.728   0.448   4.958  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.835  -0.571   2.433  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       3.508  -0.037   2.289  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       3.065  -1.229   3.513  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       2.873   2.403   2.652  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       3.172   2.739   4.357  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       4.294   1.725   3.449  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.323   2.376   6.273  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.720   2.873   6.357  1.00  0.00           C  
ATOM    352  C   CYS A  24      -2.933   3.903   5.266  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.098   4.753   5.031  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.999   3.488   7.730  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -4.265   2.495   8.545  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.632   2.723   6.879  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.394   2.045   6.196  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.096   3.497   8.317  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -3.358   4.495   7.622  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.031   3.828   4.577  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.259   4.799   3.494  1.00  0.00           C  
ATOM    362  C   GLY A  25      -4.514   6.173   4.102  1.00  0.00           C  
ATOM    363  O   GLY A  25      -4.249   6.409   5.262  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.692   3.135   4.765  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.402   4.801   2.858  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.100   4.522   2.918  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.049   7.071   3.327  1.00  0.00           N  
ATOM    368  CA  SER A  26      -5.349   8.429   3.857  1.00  0.00           C  
ATOM    369  C   SER A  26      -6.774   8.434   4.414  1.00  0.00           C  
ATOM    370  O   SER A  26      -7.172   9.334   5.126  1.00  0.00           O  
ATOM    371  CB  SER A  26      -5.226   9.459   2.733  1.00  0.00           C  
ATOM    372  OG  SER A  26      -5.105  10.758   3.296  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.270   6.845   2.396  1.00  0.00           H  
ATOM    374  HA  SER A  26      -4.650   8.670   4.649  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -4.351   9.248   2.142  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -6.102   9.409   2.101  1.00  0.00           H  
ATOM    377  HG  SER A  26      -4.189  11.035   3.212  1.00  0.00           H  
ATOM    378  N   ASP A  27      -7.545   7.426   4.094  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -8.946   7.358   4.601  1.00  0.00           C  
ATOM    380  C   ASP A  27      -8.974   6.599   5.932  1.00  0.00           C  
ATOM    381  O   ASP A  27     -10.021   6.395   6.514  1.00  0.00           O  
ATOM    382  CB  ASP A  27      -9.823   6.631   3.580  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.084   5.397   3.054  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -8.335   5.540   2.103  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -9.281   4.330   3.613  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.200   6.711   3.520  1.00  0.00           H  
ATOM    387  HA  ASP A  27      -9.323   8.359   4.750  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -10.746   6.324   4.051  1.00  0.00           H  
ATOM    389  HB3 ASP A  27     -10.042   7.293   2.756  1.00  0.00           H  
ATOM    390  N   ASN A  28      -7.828   6.186   6.414  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -7.756   5.446   7.713  1.00  0.00           C  
ATOM    392  C   ASN A  28      -7.997   3.949   7.499  1.00  0.00           C  
ATOM    393  O   ASN A  28      -8.464   3.257   8.382  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -8.796   5.995   8.695  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -8.446   5.544  10.115  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -7.586   6.120  10.751  1.00  0.00           O  
ATOM    397  ND2 ASN A  28      -9.080   4.531  10.641  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.003   6.370   5.920  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -6.769   5.579   8.132  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -8.804   7.074   8.651  1.00  0.00           H  
ATOM    401  HB3 ASN A  28      -9.770   5.616   8.431  1.00  0.00           H  
ATOM    402 HD21 ASN A  28      -9.773   4.066  10.127  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -8.862   4.236  11.550  1.00  0.00           H  
ATOM    404  N   LYS A  29      -7.657   3.434   6.352  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.841   1.975   6.108  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.490   1.297   6.331  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.461   1.906   6.157  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.305   1.749   4.665  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -8.682   0.278   4.467  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -9.709   0.160   3.339  1.00  0.00           C  
ATOM    411  CE  LYS A  29     -11.069   0.665   3.829  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -12.152  -0.187   3.261  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.259   4.001   5.658  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.570   1.577   6.798  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -9.165   2.372   4.463  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -7.506   2.008   3.987  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -7.798  -0.288   4.211  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -9.107  -0.111   5.380  1.00  0.00           H  
ATOM    419  HD2 LYS A  29      -9.387   0.753   2.495  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -9.798  -0.874   3.039  1.00  0.00           H  
ATOM    421  HE2 LYS A  29     -11.102   0.619   4.907  1.00  0.00           H  
ATOM    422  HE3 LYS A  29     -11.209   1.686   3.507  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -11.734  -1.018   2.796  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -12.781  -0.502   4.026  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -12.698   0.363   2.566  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.462   0.060   6.733  1.00  0.00           N  
ATOM    427  CA  THR A  30      -5.138  -0.584   6.969  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.905  -1.716   5.976  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.606  -2.709   5.972  1.00  0.00           O  
ATOM    430  CB  THR A  30      -5.075  -1.152   8.387  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -5.081  -0.084   9.326  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.789  -1.973   8.543  1.00  0.00           C  
ATOM    433  H   THR A  30      -7.294  -0.433   6.892  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.361   0.154   6.851  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.928  -1.790   8.559  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -4.721  -0.414  10.153  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -3.065  -1.652   7.805  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -3.382  -1.825   9.531  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -4.008  -3.020   8.396  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.899  -1.593   5.158  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.594  -2.684   4.197  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.450  -3.501   4.789  1.00  0.00           C  
ATOM    443  O   TYR A  31      -1.555  -2.951   5.400  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -3.189  -2.085   2.851  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -4.422  -1.532   2.180  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -5.005  -0.351   2.651  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.987  -2.207   1.093  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -6.154   0.158   2.034  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -6.136  -1.698   0.475  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.719  -0.515   0.946  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.852  -0.015   0.337  1.00  0.00           O  
ATOM    452  H   TYR A  31      -3.326  -0.795   5.195  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.465  -3.313   4.072  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.473  -1.290   3.009  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.751  -2.850   2.229  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.567   0.169   3.491  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.538  -3.119   0.731  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.603   1.070   2.398  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -6.572  -2.219  -0.365  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -7.586   0.709  -0.235  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.488  -4.805   4.653  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.412  -5.646   5.252  1.00  0.00           C  
ATOM    463  C   GLY A  32      -0.068  -4.936   5.126  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.717  -4.911   6.053  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.232  -5.229   4.182  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.638  -5.794   6.293  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.365  -6.601   4.759  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.201  -4.337   3.999  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.489  -3.615   3.857  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.540  -2.855   2.536  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.559  -2.295   2.095  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.647  -4.609   3.938  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.583  -5.571   2.754  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.825  -5.366   1.827  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       3.348  -6.625   2.753  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.443  -4.351   3.263  1.00  0.00           H  
ATOM    477  HA  ASN A  33       1.573  -2.902   4.660  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.585  -4.076   3.924  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.574  -5.165   4.850  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.950  -6.790   3.506  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       3.331  -7.247   1.996  1.00  0.00           H  
ATOM    482  N   LYS A  34       2.693  -2.781   1.933  1.00  0.00           N  
ATOM    483  CA  LYS A  34       2.834  -2.014   0.685  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.173  -2.718  -0.503  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.621  -2.073  -1.365  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.308  -1.805   0.428  1.00  0.00           C  
ATOM    487  CG  LYS A  34       4.906  -3.057  -0.181  1.00  0.00           C  
ATOM    488  CD  LYS A  34       4.689  -3.046  -1.696  1.00  0.00           C  
ATOM    489  CE  LYS A  34       6.040  -3.116  -2.409  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       6.203  -1.919  -3.280  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.482  -3.193   2.324  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.378  -1.064   0.815  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.434  -0.984  -0.239  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       4.808  -1.589   1.360  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       5.949  -3.070   0.036  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.435  -3.928   0.244  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       4.087  -3.898  -1.978  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       4.181  -2.137  -1.980  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       6.833  -3.139  -1.676  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       6.081  -4.010  -3.013  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       5.441  -1.239  -3.082  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       7.121  -1.471  -3.088  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       6.160  -2.209  -4.278  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.226  -4.020  -0.576  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.586  -4.702  -1.731  1.00  0.00           C  
ATOM    506  C   CYS A  35       0.072  -4.556  -1.609  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.598  -4.101  -2.512  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.959  -6.195  -1.738  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.753  -7.131  -2.727  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.681  -4.538   0.114  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.920  -4.239  -2.642  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.943  -6.318  -2.165  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.960  -6.570  -0.725  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.463  -4.960  -0.497  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -1.930  -4.872  -0.293  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.370  -3.407  -0.396  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.373  -3.095  -1.005  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.270  -5.466   1.076  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.031  -6.983   1.023  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -2.964  -7.751   0.893  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -0.810  -7.452   1.120  1.00  0.00           N  
ATOM    522  H   ASN A  36       0.106  -5.330   0.204  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.428  -5.446  -1.062  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.635  -5.023   1.830  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.305  -5.273   1.311  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.058  -6.840   1.235  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -0.644  -8.417   1.053  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.607  -2.501   0.157  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.966  -1.053   0.046  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.836  -0.650  -1.394  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.531   0.205  -1.909  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.982  -0.206   0.843  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -1.435   1.228   0.804  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -2.610   1.652   1.419  1.00  0.00           C  
ATOM    535  CD2 PHE A  37      -0.658   2.129   0.082  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -3.007   2.992   1.308  1.00  0.00           C  
ATOM    537  CE2 PHE A  37      -1.042   3.462  -0.029  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -2.221   3.901   0.582  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.785  -2.769   0.614  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.973  -0.886   0.395  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.899  -0.589   1.787  1.00  0.00           H  
ATOM    542  HB3 PHE A  37      -0.020  -0.233   0.436  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -3.210   0.953   1.972  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       0.252   1.787  -0.386  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.916   3.324   1.779  1.00  0.00           H  
ATOM    546  HE2 PHE A  37      -0.433   4.148  -0.597  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -2.525   4.937   0.492  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.916  -1.270  -2.026  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.655  -0.957  -3.452  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.766  -1.550  -4.308  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.018  -1.097  -5.401  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.687  -1.541  -3.891  1.00  0.00           C  
ATOM    553  SG  CYS A  38       1.978  -0.286  -3.709  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.392  -1.943  -1.541  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.636   0.121  -3.576  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       0.927  -2.401  -3.290  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.619  -1.836  -4.923  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.445  -2.551  -3.818  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.551  -3.144  -4.612  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.685  -2.128  -4.660  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.434  -2.050  -5.613  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -4.032  -4.433  -3.946  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -3.311  -5.624  -4.571  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -3.231  -5.736  -5.778  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.784  -6.525  -3.796  1.00  0.00           N  
ATOM    566  H   ASN A  39      -2.237  -2.899  -2.926  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -3.207  -3.355  -5.615  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.815  -4.396  -2.888  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -5.093  -4.545  -4.091  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -2.850  -6.435  -2.822  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -2.324  -7.291  -4.186  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.794  -1.329  -3.635  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.851  -0.289  -3.606  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.375   0.893  -4.446  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.156   1.623  -5.024  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -6.070   0.166  -2.163  1.00  0.00           C  
ATOM    577  H   ALA A  40      -4.163  -1.405  -2.889  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.768  -0.686  -4.012  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -5.128   0.488  -1.740  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -6.770   0.987  -2.144  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.462  -0.655  -1.582  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.085   1.078  -4.512  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -3.521   2.203  -5.306  1.00  0.00           C  
ATOM    584  C   VAL A  41      -3.636   1.895  -6.801  1.00  0.00           C  
ATOM    585  O   VAL A  41      -3.818   2.779  -7.612  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.043   2.367  -4.952  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -1.410   3.413  -5.874  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -1.913   2.814  -3.493  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.482   0.470  -4.032  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.051   3.114  -5.079  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.536   1.422  -5.085  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.100   4.231  -6.018  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -0.499   3.783  -5.429  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -1.185   2.960  -6.829  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.680   2.338  -2.902  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -0.941   2.532  -3.116  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -2.025   3.886  -3.433  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.507   0.652  -7.173  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -3.581   0.287  -8.602  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.027  -0.047  -8.991  1.00  0.00           C  
ATOM    601  O   VAL A  42      -5.395   0.025 -10.145  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -2.673  -0.917  -8.837  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -3.119  -2.093  -7.965  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -2.745  -1.317 -10.298  1.00  0.00           C  
ATOM    605  H   VAL A  42      -3.345  -0.043  -6.514  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.235   1.115  -9.201  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -1.657  -0.652  -8.586  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -4.125  -1.925  -7.617  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -3.083  -3.004  -8.545  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -2.454  -2.185  -7.119  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -3.334  -0.591 -10.836  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -1.748  -1.349 -10.706  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -3.204  -2.289 -10.378  1.00  0.00           H  
ATOM    614  N   GLU A  43      -5.855  -0.393  -8.041  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.274  -0.703  -8.374  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.097   0.578  -8.236  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.295   0.587  -8.442  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -7.821  -1.773  -7.422  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -8.714  -2.742  -8.202  1.00  0.00           C  
ATOM    620  CD  GLU A  43     -10.064  -2.877  -7.496  1.00  0.00           C  
ATOM    621  OE1 GLU A  43     -10.066  -3.205  -6.320  1.00  0.00           O  
ATOM    622  OE2 GLU A  43     -11.074  -2.650  -8.142  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.553  -0.424  -7.110  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -7.334  -1.060  -9.391  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -7.006  -2.316  -6.976  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.398  -1.304  -6.648  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -8.866  -2.364  -9.203  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -8.238  -3.709  -8.251  1.00  0.00           H  
ATOM    629  N   SER A  44      -7.459   1.662  -7.883  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.192   2.947  -7.722  1.00  0.00           C  
ATOM    631  C   SER A  44      -7.573   3.996  -8.646  1.00  0.00           C  
ATOM    632  O   SER A  44      -7.455   5.150  -8.295  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.075   3.414  -6.270  1.00  0.00           C  
ATOM    634  OG  SER A  44      -6.725   3.772  -5.996  1.00  0.00           O  
ATOM    635  H   SER A  44      -6.491   1.631  -7.719  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.233   2.807  -7.976  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -8.705   4.273  -6.111  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -8.388   2.616  -5.610  1.00  0.00           H  
ATOM    639  HG  SER A  44      -6.165   3.337  -6.643  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.166   3.596  -9.821  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -6.536   4.556 -10.779  1.00  0.00           C  
ATOM    642  C   ASN A  45      -5.502   5.408 -10.040  1.00  0.00           C  
ATOM    643  O   ASN A  45      -5.458   6.614 -10.178  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -7.595   5.463 -11.427  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -8.666   5.853 -10.406  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -8.639   6.940  -9.864  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -9.615   5.003 -10.121  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.263   2.654 -10.071  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -6.033   3.995 -11.550  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -7.115   6.351 -11.801  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -8.063   4.945 -12.249  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -9.634   4.126 -10.558  1.00  0.00           H  
ATOM    653 HD22 ASN A  45     -10.305   5.241  -9.468  1.00  0.00           H  
ATOM    654  N   GLY A  46      -4.667   4.776  -9.260  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -3.618   5.515  -8.498  1.00  0.00           C  
ATOM    656  C   GLY A  46      -4.190   6.825  -7.967  1.00  0.00           C  
ATOM    657  O   GLY A  46      -3.580   7.871  -8.062  1.00  0.00           O  
ATOM    658  H   GLY A  46      -4.730   3.803  -9.175  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -3.298   4.909  -7.669  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -2.775   5.722  -9.136  1.00  0.00           H  
ATOM    661  N   THR A  47      -5.358   6.766  -7.399  1.00  0.00           N  
ATOM    662  CA  THR A  47      -5.985   7.999  -6.846  1.00  0.00           C  
ATOM    663  C   THR A  47      -5.995   7.914  -5.318  1.00  0.00           C  
ATOM    664  O   THR A  47      -6.283   8.876  -4.634  1.00  0.00           O  
ATOM    665  CB  THR A  47      -7.423   8.116  -7.363  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -7.947   9.391  -7.017  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -8.291   7.020  -6.739  1.00  0.00           C  
ATOM    668  H   THR A  47      -5.821   5.906  -7.334  1.00  0.00           H  
ATOM    669  HA  THR A  47      -5.419   8.863  -7.156  1.00  0.00           H  
ATOM    670  HB  THR A  47      -7.429   8.004  -8.436  1.00  0.00           H  
ATOM    671  HG1 THR A  47      -8.387   9.311  -6.169  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -7.665   6.199  -6.424  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -8.816   7.420  -5.883  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -9.007   6.670  -7.467  1.00  0.00           H  
ATOM    675  N   LEU A  48      -5.690   6.765  -4.779  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -5.687   6.600  -3.316  1.00  0.00           C  
ATOM    677  C   LEU A  48      -4.333   7.022  -2.744  1.00  0.00           C  
ATOM    678  O   LEU A  48      -3.300   6.487  -3.095  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -5.945   5.115  -3.017  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.419   4.728  -1.633  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -6.589   4.562  -0.685  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -4.661   3.408  -1.727  1.00  0.00           C  
ATOM    683  H   LEU A  48      -5.473   5.999  -5.337  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -6.471   7.197  -2.878  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -7.008   4.926  -3.057  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.451   4.513  -3.765  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.764   5.492  -1.257  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -7.503   4.512  -1.257  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -6.464   3.651  -0.123  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -6.625   5.403  -0.012  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -4.322   3.261  -2.741  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -3.812   3.434  -1.061  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -5.317   2.597  -1.445  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.345   7.937  -1.822  1.00  0.00           N  
ATOM    695  CA  THR A  49      -3.078   8.353  -1.168  1.00  0.00           C  
ATOM    696  C   THR A  49      -3.155   7.854   0.268  1.00  0.00           C  
ATOM    697  O   THR A  49      -4.231   7.656   0.792  1.00  0.00           O  
ATOM    698  CB  THR A  49      -2.940   9.876  -1.195  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -3.604  10.430  -0.067  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -3.565  10.421  -2.479  1.00  0.00           C  
ATOM    701  H   THR A  49      -5.195   8.321  -1.525  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.240   7.888  -1.670  1.00  0.00           H  
ATOM    703  HB  THR A  49      -1.896  10.142  -1.166  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -2.934  10.716   0.559  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -3.706   9.613  -3.181  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -4.522  10.870  -2.251  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -2.912  11.165  -2.910  1.00  0.00           H  
ATOM    708  N   LEU A  50      -2.052   7.597   0.905  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -2.143   7.061   2.282  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.956   8.175   3.321  1.00  0.00           C  
ATOM    711  O   LEU A  50      -1.863   9.338   2.984  1.00  0.00           O  
ATOM    712  CB  LEU A  50      -1.119   5.918   2.418  1.00  0.00           C  
ATOM    713  CG  LEU A  50       0.114   6.291   3.248  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.434   5.106   4.143  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       1.303   6.556   2.323  1.00  0.00           C  
ATOM    716  H   LEU A  50      -1.181   7.718   0.475  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -3.133   6.653   2.406  1.00  0.00           H  
ATOM    718  HB2 LEU A  50      -1.600   5.075   2.885  1.00  0.00           H  
ATOM    719  HB3 LEU A  50      -0.798   5.625   1.428  1.00  0.00           H  
ATOM    720  HG  LEU A  50      -0.072   7.154   3.855  1.00  0.00           H  
ATOM    721 HD11 LEU A  50      -0.134   4.248   3.809  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.487   4.886   4.085  1.00  0.00           H  
ATOM    723 HD13 LEU A  50       0.163   5.341   5.159  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       0.944   6.883   1.359  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       1.929   7.325   2.754  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       1.878   5.650   2.205  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.914   7.828   4.585  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.752   8.862   5.637  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.483   8.579   6.433  1.00  0.00           C  
ATOM    730  O   SER A  51       0.173   9.482   6.914  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.941   8.820   6.603  1.00  0.00           C  
ATOM    732  OG  SER A  51      -3.680  10.030   6.503  1.00  0.00           O  
ATOM    733  H   SER A  51      -1.987   6.888   4.841  1.00  0.00           H  
ATOM    734  HA  SER A  51      -1.688   9.839   5.183  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.585   7.990   6.391  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -2.566   8.702   7.591  1.00  0.00           H  
ATOM    737  HG  SER A  51      -4.533   9.893   6.922  1.00  0.00           H  
ATOM    738  N   HIS A  52      -0.140   7.332   6.603  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.076   7.014   7.398  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.454   5.541   7.238  1.00  0.00           C  
ATOM    741  O   HIS A  52       0.611   4.664   7.248  1.00  0.00           O  
ATOM    742  CB  HIS A  52       0.780   7.290   8.869  1.00  0.00           C  
ATOM    743  CG  HIS A  52      -0.371   6.425   9.309  1.00  0.00           C  
ATOM    744  ND1 HIS A  52      -0.347   5.717  10.499  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -1.587   6.138   8.727  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -1.510   5.048  10.598  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -2.301   5.273   9.549  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.690   6.611   6.224  1.00  0.00           H  
ATOM    749  HA  HIS A  52       1.896   7.637   7.074  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       1.654   7.060   9.462  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.520   8.330   8.997  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       0.385   5.704  11.151  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -1.928   6.506   7.766  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -1.763   4.392  11.415  1.00  0.00           H  
ATOM    755  N   PHE A  53       2.722   5.264   7.101  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.167   3.852   6.954  1.00  0.00           C  
ATOM    757  C   PHE A  53       2.971   3.115   8.284  1.00  0.00           C  
ATOM    758  O   PHE A  53       3.651   3.369   9.258  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.648   3.809   6.576  1.00  0.00           C  
ATOM    760  CG  PHE A  53       4.830   4.191   5.121  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       4.175   5.314   4.596  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.663   3.421   4.299  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       4.351   5.662   3.252  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       5.838   3.771   2.954  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       5.181   4.892   2.431  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.381   5.988   7.100  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.584   3.369   6.184  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.200   4.495   7.200  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       5.013   2.806   6.730  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       3.536   5.911   5.223  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       6.171   2.557   4.701  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       3.843   6.526   2.849  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       6.478   3.177   2.320  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       5.316   5.162   1.394  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.040   2.210   8.324  1.00  0.00           N  
ATOM    776  CA  GLY A  54       1.764   1.445   9.559  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.263   1.188   9.636  1.00  0.00           C  
ATOM    778  O   GLY A  54      -0.490   1.557   8.757  1.00  0.00           O  
ATOM    779  H   GLY A  54       1.512   2.036   7.539  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.312   0.519   9.555  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.053   2.010  10.402  1.00  0.00           H  
ATOM    782  N   LYS A  55      -0.175   0.599  10.699  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.636   0.354  10.866  1.00  0.00           C  
ATOM    784  C   LYS A  55      -2.262   1.613  11.472  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.612   2.360  12.176  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -1.902  -0.850  11.790  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -0.626  -1.268  12.526  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -0.965  -2.324  13.582  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -0.428  -3.684  13.136  1.00  0.00           C  
ATOM    790  NZ  LYS A  55      -1.232  -4.768  13.768  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.454   0.345  11.390  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -2.079   0.169   9.896  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.655  -0.581  12.514  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -2.260  -1.681  11.198  1.00  0.00           H  
ATOM    795  HG2 LYS A  55       0.079  -1.680  11.818  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -0.190  -0.406  13.008  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -0.512  -2.047  14.523  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -2.036  -2.382  13.701  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      -0.498  -3.764  12.061  1.00  0.00           H  
ATOM    800  HE3 LYS A  55       0.606  -3.780  13.437  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      -1.755  -4.383  14.580  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55      -1.905  -5.151  13.074  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55      -0.597  -5.527  14.093  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.510   1.865  11.195  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -4.166   3.087  11.743  1.00  0.00           C  
ATOM    806  C   CYS A  56      -4.253   2.989  13.266  1.00  0.00           C  
ATOM    807  O   CYS A  56      -3.451   3.628  13.928  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -5.574   3.219  11.158  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -5.455   3.841   9.465  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -5.123   2.281  13.746  1.00  0.00           O  
ATOM    811  H   CYS A  56      -4.013   1.258  10.619  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.587   3.957  11.467  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -6.055   2.252  11.155  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -6.151   3.909  11.756  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       33                                                                  
ATOM      1  N   LEU A   1       4.566  16.137   1.436  1.00  0.00           N  
ATOM      2  CA  LEU A   1       5.381  16.334   2.668  1.00  0.00           C  
ATOM      3  C   LEU A   1       4.765  15.538   3.821  1.00  0.00           C  
ATOM      4  O   LEU A   1       3.610  15.165   3.782  1.00  0.00           O  
ATOM      5  CB  LEU A   1       5.406  17.819   3.033  1.00  0.00           C  
ATOM      6  CG  LEU A   1       6.377  18.556   2.109  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       6.265  20.062   2.348  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       7.806  18.097   2.406  1.00  0.00           C  
ATOM      9  H1  LEU A   1       3.656  15.703   1.687  1.00  0.00           H  
ATOM     10  H2  LEU A   1       4.398  17.059   0.982  1.00  0.00           H  
ATOM     11  H3  LEU A   1       5.075  15.514   0.779  1.00  0.00           H  
ATOM     12  HA  LEU A   1       6.389  15.989   2.492  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       4.415  18.234   2.919  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       5.730  17.933   4.057  1.00  0.00           H  
ATOM     15  HG  LEU A   1       6.131  18.335   1.080  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       5.926  20.242   3.358  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       7.231  20.522   2.206  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       5.559  20.486   1.650  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       7.802  17.431   3.256  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       8.204  17.579   1.545  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       8.422  18.957   2.624  1.00  0.00           H  
ATOM     22  N   ALA A   2       5.527  15.277   4.847  1.00  0.00           N  
ATOM     23  CA  ALA A   2       4.983  14.508   6.000  1.00  0.00           C  
ATOM     24  C   ALA A   2       4.307  13.236   5.485  1.00  0.00           C  
ATOM     25  O   ALA A   2       3.313  12.787   6.022  1.00  0.00           O  
ATOM     26  CB  ALA A   2       3.958  15.364   6.745  1.00  0.00           C  
ATOM     27  H   ALA A   2       6.456  15.588   4.859  1.00  0.00           H  
ATOM     28  HA  ALA A   2       5.787  14.242   6.669  1.00  0.00           H  
ATOM     29  HB1 ALA A   2       4.137  16.408   6.533  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       2.963  15.096   6.424  1.00  0.00           H  
ATOM     31  HB3 ALA A   2       4.051  15.192   7.808  1.00  0.00           H  
ATOM     32  N   ALA A   3       4.839  12.651   4.447  1.00  0.00           N  
ATOM     33  CA  ALA A   3       4.229  11.409   3.895  1.00  0.00           C  
ATOM     34  C   ALA A   3       5.251  10.693   3.009  1.00  0.00           C  
ATOM     35  O   ALA A   3       6.277  11.243   2.662  1.00  0.00           O  
ATOM     36  CB  ALA A   3       2.998  11.774   3.064  1.00  0.00           C  
ATOM     37  H   ALA A   3       5.640  13.030   4.030  1.00  0.00           H  
ATOM     38  HA  ALA A   3       3.937  10.759   4.707  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       2.541  12.662   3.472  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       3.296  11.958   2.042  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       2.291  10.958   3.091  1.00  0.00           H  
ATOM     42  N   VAL A   4       4.983   9.470   2.643  1.00  0.00           N  
ATOM     43  CA  VAL A   4       5.948   8.726   1.780  1.00  0.00           C  
ATOM     44  C   VAL A   4       5.193   7.683   0.951  1.00  0.00           C  
ATOM     45  O   VAL A   4       5.366   6.493   1.124  1.00  0.00           O  
ATOM     46  CB  VAL A   4       7.008   8.022   2.646  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       8.377   8.650   2.384  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       6.667   8.170   4.135  1.00  0.00           C  
ATOM     49  H   VAL A   4       4.152   9.039   2.934  1.00  0.00           H  
ATOM     50  HA  VAL A   4       6.436   9.420   1.113  1.00  0.00           H  
ATOM     51  HB  VAL A   4       7.041   6.974   2.387  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       8.310   9.322   1.541  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       8.693   9.201   3.258  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       9.095   7.872   2.170  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       5.696   7.737   4.329  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       7.412   7.661   4.726  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       6.652   9.217   4.398  1.00  0.00           H  
ATOM     58  N   SER A   5       4.360   8.121   0.049  1.00  0.00           N  
ATOM     59  CA  SER A   5       3.596   7.156  -0.793  1.00  0.00           C  
ATOM     60  C   SER A   5       4.542   6.060  -1.287  1.00  0.00           C  
ATOM     61  O   SER A   5       5.683   6.315  -1.618  1.00  0.00           O  
ATOM     62  CB  SER A   5       2.995   7.885  -1.997  1.00  0.00           C  
ATOM     63  OG  SER A   5       2.186   6.979  -2.737  1.00  0.00           O  
ATOM     64  H   SER A   5       4.238   9.086  -0.077  1.00  0.00           H  
ATOM     65  HA  SER A   5       2.805   6.713  -0.207  1.00  0.00           H  
ATOM     66  HB2 SER A   5       2.387   8.707  -1.656  1.00  0.00           H  
ATOM     67  HB3 SER A   5       3.793   8.265  -2.621  1.00  0.00           H  
ATOM     68  HG  SER A   5       2.168   7.275  -3.650  1.00  0.00           H  
ATOM     69  N   VAL A   6       4.076   4.844  -1.341  1.00  0.00           N  
ATOM     70  CA  VAL A   6       4.948   3.733  -1.816  1.00  0.00           C  
ATOM     71  C   VAL A   6       4.890   3.660  -3.343  1.00  0.00           C  
ATOM     72  O   VAL A   6       3.995   4.198  -3.967  1.00  0.00           O  
ATOM     73  CB  VAL A   6       4.458   2.411  -1.222  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       5.445   1.294  -1.570  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       4.358   2.544   0.299  1.00  0.00           C  
ATOM     76  H   VAL A   6       3.152   4.660  -1.072  1.00  0.00           H  
ATOM     77  HA  VAL A   6       5.965   3.914  -1.503  1.00  0.00           H  
ATOM     78  HB  VAL A   6       3.486   2.171  -1.629  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       6.417   1.533  -1.167  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       5.098   0.363  -1.145  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       5.514   1.196  -2.644  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       4.494   3.579   0.579  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       3.387   2.208   0.627  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       5.125   1.942   0.764  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.835   2.999  -3.949  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.834   2.891  -5.433  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.966   1.706  -5.855  1.00  0.00           C  
ATOM     88  O   ASP A   7       5.330   0.562  -5.672  1.00  0.00           O  
ATOM     89  CB  ASP A   7       7.265   2.675  -5.931  1.00  0.00           C  
ATOM     90  CG  ASP A   7       7.279   2.648  -7.460  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       6.602   3.472  -8.054  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       7.966   1.804  -8.012  1.00  0.00           O  
ATOM     93  H   ASP A   7       6.547   2.572  -3.427  1.00  0.00           H  
ATOM     94  HA  ASP A   7       5.437   3.800  -5.861  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       7.894   3.480  -5.578  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       7.639   1.735  -5.553  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.825   1.968  -6.430  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.950   0.851  -6.873  1.00  0.00           C  
ATOM     99  C   CYS A   8       2.948   0.812  -8.402  1.00  0.00           C  
ATOM    100  O   CYS A   8       1.931   0.588  -9.029  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.519   1.068  -6.367  1.00  0.00           C  
ATOM    102  SG  CYS A   8       1.533   1.414  -4.587  1.00  0.00           S  
ATOM    103  H   CYS A   8       3.552   2.895  -6.581  1.00  0.00           H  
ATOM    104  HA  CYS A   8       3.336  -0.080  -6.484  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       1.078   1.903  -6.891  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       0.935   0.179  -6.554  1.00  0.00           H  
ATOM    107  N   SER A   9       4.084   1.043  -9.004  1.00  0.00           N  
ATOM    108  CA  SER A   9       4.166   1.039 -10.497  1.00  0.00           C  
ATOM    109  C   SER A   9       4.279  -0.395 -11.026  1.00  0.00           C  
ATOM    110  O   SER A   9       4.606  -0.618 -12.174  1.00  0.00           O  
ATOM    111  CB  SER A   9       5.394   1.838 -10.934  1.00  0.00           C  
ATOM    112  OG  SER A   9       4.975   3.084 -11.478  1.00  0.00           O  
ATOM    113  H   SER A   9       4.885   1.233  -8.473  1.00  0.00           H  
ATOM    114  HA  SER A   9       3.279   1.498 -10.903  1.00  0.00           H  
ATOM    115  HB2 SER A   9       6.030   2.021 -10.083  1.00  0.00           H  
ATOM    116  HB3 SER A   9       5.943   1.274 -11.676  1.00  0.00           H  
ATOM    117  HG  SER A   9       4.089   2.972 -11.829  1.00  0.00           H  
ATOM    118  N   GLU A  10       4.002  -1.365 -10.203  1.00  0.00           N  
ATOM    119  CA  GLU A  10       4.080  -2.781 -10.659  1.00  0.00           C  
ATOM    120  C   GLU A  10       2.940  -3.564 -10.010  1.00  0.00           C  
ATOM    121  O   GLU A  10       3.105  -4.687  -9.577  1.00  0.00           O  
ATOM    122  CB  GLU A  10       5.425  -3.381 -10.239  1.00  0.00           C  
ATOM    123  CG  GLU A  10       6.555  -2.446 -10.669  1.00  0.00           C  
ATOM    124  CD  GLU A  10       6.837  -1.439  -9.553  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       6.704  -1.811  -8.399  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       7.180  -0.312  -9.871  1.00  0.00           O  
ATOM    127  H   GLU A  10       3.733  -1.163  -9.286  1.00  0.00           H  
ATOM    128  HA  GLU A  10       3.983  -2.822 -11.734  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       5.444  -3.501  -9.165  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       5.555  -4.342 -10.712  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       7.445  -3.025 -10.867  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       6.264  -1.916 -11.564  1.00  0.00           H  
ATOM    133  N   TYR A  11       1.787  -2.963  -9.925  1.00  0.00           N  
ATOM    134  CA  TYR A  11       0.628  -3.629  -9.295  1.00  0.00           C  
ATOM    135  C   TYR A  11      -0.505  -3.743 -10.326  1.00  0.00           C  
ATOM    136  O   TYR A  11      -0.459  -3.114 -11.365  1.00  0.00           O  
ATOM    137  CB  TYR A  11       0.215  -2.775  -8.090  1.00  0.00           C  
ATOM    138  CG  TYR A  11       1.205  -3.031  -6.977  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       1.051  -4.131  -6.120  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       2.296  -2.173  -6.820  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       1.992  -4.364  -5.105  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       3.232  -2.402  -5.805  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.081  -3.498  -4.948  1.00  0.00           C  
ATOM    144  OH  TYR A  11       4.007  -3.728  -3.952  1.00  0.00           O  
ATOM    145  H   TYR A  11       1.684  -2.057 -10.265  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.914  -4.615  -8.961  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.250  -1.731  -8.367  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -0.777  -3.023  -7.764  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       0.209  -4.796  -6.239  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       2.412  -1.331  -7.482  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       1.880  -5.213  -4.442  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       4.073  -1.735  -5.683  1.00  0.00           H  
ATOM    153  HH  TYR A  11       4.245  -4.658  -3.979  1.00  0.00           H  
ATOM    154  N   PRO A  12      -1.469  -4.568 -10.021  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -1.512  -5.322  -8.763  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.715  -6.624  -8.887  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.335  -7.032  -9.965  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -3.008  -5.594  -8.574  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.658  -5.490  -9.981  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -2.611  -4.840 -10.909  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.135  -4.731  -7.954  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.155  -6.585  -8.165  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -3.441  -4.853  -7.918  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.912  -6.478 -10.341  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -4.540  -4.872  -9.938  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -2.325  -5.536 -11.660  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -2.979  -3.936 -11.367  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.449  -7.269  -7.782  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.336  -8.536  -7.824  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.534  -9.699  -7.333  1.00  0.00           C  
ATOM    171  O   LYS A  13      -1.260  -9.559  -6.368  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.550  -8.399  -6.904  1.00  0.00           C  
ATOM    173  CG  LYS A  13       2.822  -8.249  -7.741  1.00  0.00           C  
ATOM    174  CD  LYS A  13       4.023  -8.072  -6.811  1.00  0.00           C  
ATOM    175  CE  LYS A  13       4.604  -9.443  -6.456  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       5.485  -9.910  -7.563  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.757  -6.913  -6.923  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.666  -8.721  -8.834  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.428  -7.527  -6.277  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       1.630  -9.277  -6.285  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       2.961  -9.133  -8.348  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       2.733  -7.383  -8.379  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       4.778  -7.478  -7.305  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       3.707  -7.575  -5.907  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       5.180  -9.365  -5.545  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       3.799 -10.149  -6.313  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       5.472  -9.213  -8.333  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       6.457 -10.020  -7.208  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       5.140 -10.824  -7.919  1.00  0.00           H  
ATOM    190  N   PRO A  14      -0.434 -10.820  -8.009  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -1.200 -12.034  -7.659  1.00  0.00           C  
ATOM    192  C   PRO A  14      -0.547 -12.766  -6.484  1.00  0.00           C  
ATOM    193  O   PRO A  14      -0.870 -13.898  -6.183  1.00  0.00           O  
ATOM    194  CB  PRO A  14      -1.132 -12.879  -8.932  1.00  0.00           C  
ATOM    195  CG  PRO A  14       0.113 -12.390  -9.712  1.00  0.00           C  
ATOM    196  CD  PRO A  14       0.435 -10.977  -9.197  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -2.225 -11.788  -7.435  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      -1.027 -13.925  -8.675  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -2.017 -12.726  -9.528  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       0.947 -13.053  -9.522  1.00  0.00           H  
ATOM    201  HG3 PRO A  14      -0.102 -12.353 -10.767  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       1.484 -10.898  -8.953  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       0.177 -10.241  -9.920  1.00  0.00           H  
ATOM    204  N   ALA A  15       0.366 -12.121  -5.822  1.00  0.00           N  
ATOM    205  CA  ALA A  15       1.053 -12.757  -4.663  1.00  0.00           C  
ATOM    206  C   ALA A  15       1.689 -11.665  -3.804  1.00  0.00           C  
ATOM    207  O   ALA A  15       2.699 -11.091  -4.163  1.00  0.00           O  
ATOM    208  CB  ALA A  15       2.140 -13.708  -5.166  1.00  0.00           C  
ATOM    209  H   ALA A  15       0.601 -11.211  -6.086  1.00  0.00           H  
ATOM    210  HA  ALA A  15       0.333 -13.307  -4.074  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       2.020 -13.864  -6.228  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       3.111 -13.279  -4.973  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       2.057 -14.655  -4.652  1.00  0.00           H  
ATOM    214  N   CYS A  16       1.106 -11.369  -2.679  1.00  0.00           N  
ATOM    215  CA  CYS A  16       1.674 -10.308  -1.803  1.00  0.00           C  
ATOM    216  C   CYS A  16       2.727 -10.916  -0.878  1.00  0.00           C  
ATOM    217  O   CYS A  16       2.516 -11.948  -0.275  1.00  0.00           O  
ATOM    218  CB  CYS A  16       0.555  -9.696  -0.959  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -0.576  -8.777  -2.032  1.00  0.00           S  
ATOM    220  H   CYS A  16       0.289 -11.840  -2.412  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.128  -9.541  -2.411  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       0.013 -10.483  -0.456  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       0.981  -9.027  -0.228  1.00  0.00           H  
ATOM    224  N   THR A  17       3.856 -10.277  -0.752  1.00  0.00           N  
ATOM    225  CA  THR A  17       4.913 -10.817   0.145  1.00  0.00           C  
ATOM    226  C   THR A  17       4.309 -11.030   1.533  1.00  0.00           C  
ATOM    227  O   THR A  17       3.117 -10.898   1.722  1.00  0.00           O  
ATOM    228  CB  THR A  17       6.069  -9.817   0.236  1.00  0.00           C  
ATOM    229  OG1 THR A  17       5.598  -8.520  -0.106  1.00  0.00           O  
ATOM    230  CG2 THR A  17       7.182 -10.230  -0.728  1.00  0.00           C  
ATOM    231  H   THR A  17       4.006  -9.439  -1.240  1.00  0.00           H  
ATOM    232  HA  THR A  17       5.274 -11.757  -0.244  1.00  0.00           H  
ATOM    233  HB  THR A  17       6.457  -9.805   1.243  1.00  0.00           H  
ATOM    234  HG1 THR A  17       5.005  -8.227   0.589  1.00  0.00           H  
ATOM    235 HG21 THR A  17       6.747 -10.606  -1.642  1.00  0.00           H  
ATOM    236 HG22 THR A  17       7.803  -9.374  -0.950  1.00  0.00           H  
ATOM    237 HG23 THR A  17       7.784 -11.002  -0.271  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.111 -11.356   2.506  1.00  0.00           N  
ATOM    239  CA  LEU A  18       4.554 -11.569   3.869  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.088 -10.493   4.816  1.00  0.00           C  
ATOM    241  O   LEU A  18       4.576 -10.306   5.901  1.00  0.00           O  
ATOM    242  CB  LEU A  18       4.960 -12.951   4.385  1.00  0.00           C  
ATOM    243  CG  LEU A  18       6.483 -13.087   4.335  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       7.019 -13.357   5.741  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       6.857 -14.250   3.414  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.071 -11.458   2.342  1.00  0.00           H  
ATOM    247  HA  LEU A  18       3.476 -11.503   3.825  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       4.621 -13.068   5.405  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       4.512 -13.713   3.766  1.00  0.00           H  
ATOM    250  HG  LEU A  18       6.913 -12.172   3.954  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       6.574 -14.260   6.129  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       8.092 -13.474   5.700  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       6.772 -12.527   6.386  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       6.126 -15.039   3.515  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       6.878 -13.907   2.391  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       7.832 -14.627   3.688  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.107  -9.779   4.416  1.00  0.00           N  
ATOM    258  CA  GLU A  19       6.653  -8.715   5.302  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.486  -7.915   5.877  1.00  0.00           C  
ATOM    260  O   GLU A  19       4.396  -7.932   5.341  1.00  0.00           O  
ATOM    261  CB  GLU A  19       7.570  -7.793   4.495  1.00  0.00           C  
ATOM    262  CG  GLU A  19       8.983  -8.380   4.470  1.00  0.00           C  
ATOM    263  CD  GLU A  19       9.237  -9.043   3.115  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       8.286  -9.211   2.371  1.00  0.00           O  
ATOM    265  OE2 GLU A  19      10.380  -9.373   2.845  1.00  0.00           O  
ATOM    266  H   GLU A  19       6.506  -9.940   3.535  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.212  -9.167   6.109  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       7.196  -7.705   3.485  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       7.597  -6.817   4.957  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       9.705  -7.593   4.629  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       9.078  -9.117   5.251  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.686  -7.227   6.967  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.556  -6.457   7.552  1.00  0.00           C  
ATOM    274  C   TYR A  20       4.752  -4.960   7.328  1.00  0.00           C  
ATOM    275  O   TYR A  20       5.444  -4.290   8.068  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.453  -6.735   9.053  1.00  0.00           C  
ATOM    277  CG  TYR A  20       3.110  -6.256   9.555  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       1.947  -6.543   8.828  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       3.027  -5.522  10.745  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.703  -6.097   9.290  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.782  -5.075  11.206  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.621  -5.363  10.478  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -0.606  -4.925  10.932  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.565  -7.227   7.401  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.640  -6.765   7.072  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       4.548  -7.797   9.230  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       5.240  -6.210   9.574  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       2.009  -7.111   7.912  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       3.923  -5.299  11.306  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -0.191  -6.319   8.727  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       1.717  -4.509  12.124  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -1.205  -4.888  10.181  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.122  -4.430   6.320  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.229  -2.974   6.040  1.00  0.00           C  
ATOM    295  C   ARG A  21       2.814  -2.398   6.018  1.00  0.00           C  
ATOM    296  O   ARG A  21       2.240  -2.195   4.967  1.00  0.00           O  
ATOM    297  CB  ARG A  21       4.901  -2.759   4.684  1.00  0.00           C  
ATOM    298  CG  ARG A  21       6.110  -3.690   4.564  1.00  0.00           C  
ATOM    299  CD  ARG A  21       7.371  -2.864   4.310  1.00  0.00           C  
ATOM    300  NE  ARG A  21       7.791  -3.023   2.890  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       9.026  -2.787   2.542  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       9.416  -1.564   2.307  1.00  0.00           N  
ATOM    303  NH2 ARG A  21       9.873  -3.774   2.431  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.555  -4.993   5.752  1.00  0.00           H  
ATOM    305  HA  ARG A  21       4.806  -2.493   6.818  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       4.196  -2.977   3.895  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       5.229  -1.734   4.603  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       6.223  -4.250   5.481  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       5.957  -4.373   3.742  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       7.165  -1.823   4.509  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       8.162  -3.205   4.961  1.00  0.00           H  
ATOM    312  HE  ARG A  21       7.138  -3.307   2.216  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       8.767  -0.809   2.394  1.00  0.00           H  
ATOM    314 HH12 ARG A  21      10.361  -1.384   2.038  1.00  0.00           H  
ATOM    315 HH21 ARG A  21       9.575  -4.712   2.611  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      10.819  -3.593   2.165  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.284  -2.171   7.187  1.00  0.00           N  
ATOM    318  CA  PRO A  22       0.918  -1.652   7.340  1.00  0.00           C  
ATOM    319  C   PRO A  22       0.833  -0.203   6.880  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.123   0.711   7.624  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.637  -1.795   8.841  1.00  0.00           C  
ATOM    322  CG  PRO A  22       2.017  -1.875   9.532  1.00  0.00           C  
ATOM    323  CD  PRO A  22       3.003  -2.378   8.462  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.228  -2.259   6.787  1.00  0.00           H  
ATOM    325  HB2 PRO A  22       0.086  -0.932   9.199  1.00  0.00           H  
ATOM    326  HB3 PRO A  22       0.082  -2.702   9.030  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       2.311  -0.895   9.883  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.982  -2.572  10.354  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.915  -1.797   8.486  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       3.215  -3.426   8.606  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.427   0.022   5.656  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.327   1.417   5.176  1.00  0.00           C  
ATOM    333  C   LEU A  23      -1.119   1.865   5.333  1.00  0.00           C  
ATOM    334  O   LEU A  23      -2.024   1.318   4.731  1.00  0.00           O  
ATOM    335  CB  LEU A  23       0.740   1.487   3.704  1.00  0.00           C  
ATOM    336  CG  LEU A  23       1.885   0.506   3.442  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       1.884   0.112   1.973  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.216   1.173   3.788  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.191  -0.723   5.050  1.00  0.00           H  
ATOM    340  HA  LEU A  23       0.972   2.051   5.767  1.00  0.00           H  
ATOM    341  HB2 LEU A  23      -0.103   1.229   3.079  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.069   2.489   3.470  1.00  0.00           H  
ATOM    343  HG  LEU A  23       1.757  -0.378   4.045  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.388   0.877   1.397  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       2.901   0.001   1.629  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       1.358  -0.825   1.855  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.089   1.797   4.659  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       3.955   0.412   3.995  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       3.544   1.777   2.956  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.343   2.851   6.149  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.731   3.335   6.366  1.00  0.00           C  
ATOM    352  C   CYS A  24      -3.125   4.180   5.169  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.632   5.271   4.981  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.775   4.192   7.640  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -4.217   5.294   7.628  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.597   3.269   6.628  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.404   2.496   6.462  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.831   3.553   8.501  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -1.876   4.777   7.694  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.007   3.688   4.356  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.417   4.479   3.180  1.00  0.00           C  
ATOM    362  C   GLY A  25      -4.817   5.876   3.644  1.00  0.00           C  
ATOM    363  O   GLY A  25      -4.744   6.192   4.813  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.396   2.805   4.521  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.621   4.521   2.493  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.227   4.027   2.704  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.260   6.712   2.753  1.00  0.00           N  
ATOM    368  CA  SER A  26      -5.672   8.077   3.182  1.00  0.00           C  
ATOM    369  C   SER A  26      -7.074   8.007   3.795  1.00  0.00           C  
ATOM    370  O   SER A  26      -7.547   8.952   4.396  1.00  0.00           O  
ATOM    371  CB  SER A  26      -5.693   9.015   1.974  1.00  0.00           C  
ATOM    372  OG  SER A  26      -6.151   8.300   0.832  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.332   6.441   1.811  1.00  0.00           H  
ATOM    374  HA  SER A  26      -4.970   8.450   3.923  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -6.359   9.837   2.166  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -4.696   9.397   1.797  1.00  0.00           H  
ATOM    377  HG  SER A  26      -6.971   7.860   1.065  1.00  0.00           H  
ATOM    378  N   ASP A  27      -7.741   6.893   3.648  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.110   6.763   4.221  1.00  0.00           C  
ATOM    380  C   ASP A  27      -9.044   5.986   5.539  1.00  0.00           C  
ATOM    381  O   ASP A  27     -10.058   5.664   6.125  1.00  0.00           O  
ATOM    382  CB  ASP A  27     -10.012   6.023   3.231  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.413   4.652   2.915  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -8.466   4.604   2.148  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -9.910   3.674   3.448  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.341   6.143   3.160  1.00  0.00           H  
ATOM    387  HA  ASP A  27      -9.514   7.748   4.408  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -10.994   5.897   3.666  1.00  0.00           H  
ATOM    389  HB3 ASP A  27     -10.094   6.596   2.321  1.00  0.00           H  
ATOM    390  N   ASN A  28      -7.858   5.693   6.007  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -7.706   4.949   7.294  1.00  0.00           C  
ATOM    392  C   ASN A  28      -7.860   3.441   7.065  1.00  0.00           C  
ATOM    393  O   ASN A  28      -8.356   2.727   7.913  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -8.763   5.414   8.298  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -8.353   4.978   9.705  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -7.802   3.909   9.885  1.00  0.00           O  
ATOM    397  ND2 ASN A  28      -8.598   5.764  10.716  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.059   5.971   5.513  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -6.724   5.144   7.699  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -8.847   6.492   8.266  1.00  0.00           H  
ATOM    401  HB3 ASN A  28      -9.713   4.971   8.049  1.00  0.00           H  
ATOM    402 HD21 ASN A  28      -9.041   6.625  10.571  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -8.338   5.494  11.622  1.00  0.00           H  
ATOM    404  N   LYS A  29      -7.423   2.944   5.941  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.533   1.479   5.688  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.141   0.855   5.803  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.320   0.971   4.916  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.099   1.228   4.287  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -9.150   0.115   4.353  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -9.507  -0.338   2.935  1.00  0.00           C  
ATOM    411  CE  LYS A  29     -10.798  -1.160   2.964  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -11.972  -0.242   2.993  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.011   3.530   5.271  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.186   1.034   6.426  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -8.555   2.135   3.917  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -7.302   0.929   3.624  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -8.754  -0.723   4.910  1.00  0.00           H  
ATOM    418  HG3 LYS A  29     -10.038   0.485   4.844  1.00  0.00           H  
ATOM    419  HD2 LYS A  29      -9.646   0.530   2.305  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -8.706  -0.943   2.540  1.00  0.00           H  
ATOM    421  HE2 LYS A  29     -10.847  -1.781   2.082  1.00  0.00           H  
ATOM    422  HE3 LYS A  29     -10.807  -1.785   3.845  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -11.643   0.741   3.052  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -12.534  -0.371   2.127  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -12.560  -0.459   3.823  1.00  0.00           H  
ATOM    426  N   THR A  30      -5.865   0.210   6.902  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.521  -0.403   7.092  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.319  -1.568   6.123  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.109  -2.489   6.062  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.392  -0.916   8.527  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.518   0.172   9.430  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.025  -1.579   8.707  1.00  0.00           C  
ATOM    433  H   THR A  30      -6.539   0.141   7.610  1.00  0.00           H  
ATOM    434  HA  THR A  30      -3.761   0.345   6.914  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.167  -1.641   8.721  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -5.376   0.106   9.855  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.371  -1.282   7.900  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -2.595  -1.269   9.649  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.140  -2.653   8.700  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.247  -1.537   5.383  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -2.953  -2.640   4.429  1.00  0.00           C  
ATOM    442  C   TYR A  31      -1.763  -3.425   4.980  1.00  0.00           C  
ATOM    443  O   TYR A  31      -0.683  -2.892   5.115  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.612  -2.041   3.068  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -3.861  -1.452   2.456  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.299  -0.181   2.849  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.581  -2.174   1.497  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -5.454   0.369   2.282  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -5.737  -1.624   0.930  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.174  -0.352   1.322  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.313   0.190   0.760  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.621  -0.788   5.466  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -3.813  -3.291   4.343  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -1.879  -1.268   3.199  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.214  -2.800   2.421  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -3.744   0.375   3.590  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.246  -3.154   1.198  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -5.791   1.349   2.586  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -6.292  -2.180   0.189  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -7.712   0.776   1.406  1.00  0.00           H  
ATOM    461  N   GLY A  32      -1.974  -4.671   5.328  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -0.887  -5.511   5.921  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.488  -5.066   5.430  1.00  0.00           C  
ATOM    464  O   GLY A  32       1.331  -4.669   6.210  1.00  0.00           O  
ATOM    465  H   GLY A  32      -2.865  -5.053   5.221  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -0.924  -5.409   6.992  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.043  -6.546   5.661  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.731  -5.120   4.154  1.00  0.00           N  
ATOM    469  CA  ASN A  33       2.066  -4.683   3.657  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.917  -3.805   2.422  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.848  -3.332   2.094  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.946  -5.888   3.323  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.282  -6.760   2.262  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.252  -6.410   1.721  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       2.837  -7.895   1.944  1.00  0.00           N  
ATOM    476  H   ASN A  33       0.040  -5.434   3.532  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.551  -4.112   4.431  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.899  -5.546   2.952  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       3.107  -6.462   4.208  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.665  -8.175   2.388  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.436  -8.462   1.259  1.00  0.00           H  
ATOM    482  N   LYS A  34       3.005  -3.575   1.755  1.00  0.00           N  
ATOM    483  CA  LYS A  34       3.002  -2.720   0.555  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.187  -3.349  -0.575  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.624  -2.656  -1.390  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.437  -2.573   0.108  1.00  0.00           C  
ATOM    487  CG  LYS A  34       5.010  -3.959  -0.161  1.00  0.00           C  
ATOM    488  CD  LYS A  34       5.082  -4.193  -1.672  1.00  0.00           C  
ATOM    489  CE  LYS A  34       6.226  -5.156  -1.996  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       7.023  -4.612  -3.133  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.849  -3.955   2.058  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.603  -1.752   0.801  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.469  -1.990  -0.783  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       5.012  -2.089   0.881  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       5.991  -4.017   0.266  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.373  -4.711   0.289  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       4.148  -4.617  -2.014  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       5.253  -3.252  -2.173  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       6.861  -5.267  -1.131  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       5.818  -6.117  -2.271  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       6.380  -4.216  -3.849  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       7.659  -3.866  -2.786  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       7.586  -5.375  -3.558  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.135  -4.649  -0.658  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.362  -5.280  -1.757  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.131  -5.076  -1.510  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.917  -4.999  -2.432  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.673  -6.775  -1.817  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.636  -7.552  -3.081  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.610  -5.204  -0.017  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.634  -4.816  -2.688  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.714  -6.917  -2.066  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.466  -7.223  -0.857  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.527  -4.981  -0.273  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -1.968  -4.771   0.025  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.304  -3.296  -0.186  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.358  -2.953  -0.680  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.259  -5.166   1.474  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.589  -6.657   1.537  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.736  -7.043   1.421  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.627  -7.521   1.715  1.00  0.00           N  
ATOM    522  H   ASN A  36       0.123  -5.040   0.458  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.566  -5.377  -0.641  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.390  -4.961   2.084  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.099  -4.597   1.841  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.702  -7.211   1.807  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.829  -8.479   1.755  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.406  -2.419   0.178  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.673  -0.965  -0.009  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.639  -0.621  -1.477  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.411   0.168  -1.983  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.591  -0.133   0.668  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -0.995   1.298   0.535  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -2.262   1.722   0.919  1.00  0.00           C  
ATOM    535  CD2 PHE A  37      -0.108   2.176  -0.064  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.647   3.051   0.703  1.00  0.00           C  
ATOM    537  CE2 PHE A  37      -0.474   3.505  -0.279  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -1.750   3.948   0.100  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.558  -2.716   0.569  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.636  -0.713   0.406  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.473  -0.435   1.646  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.345  -0.242   0.202  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.941   1.028   1.382  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       0.874   1.824  -0.348  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.635   3.379   0.991  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       0.218   4.177  -0.755  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -2.040   4.978  -0.072  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.714  -1.201  -2.141  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.542  -0.928  -3.593  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.679  -1.598  -4.356  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.200  -1.060  -5.309  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.796  -1.494  -4.074  1.00  0.00           C  
ATOM    553  SG  CYS A  38       2.128  -0.315  -3.725  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.122  -1.813  -1.669  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.569   0.146  -3.759  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       0.997  -2.422  -3.561  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.746  -1.676  -5.136  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.081  -2.766  -3.934  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.203  -3.454  -4.627  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.438  -2.563  -4.528  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.397  -2.725  -5.255  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.482  -4.804  -3.960  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.568  -5.873  -4.560  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -2.179  -5.784  -5.708  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.205  -6.890  -3.827  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.656  -3.181  -3.154  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -2.950  -3.605  -5.669  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.298  -4.725  -2.897  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.511  -5.081  -4.126  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -2.519  -6.964  -2.902  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -1.622  -7.581  -4.203  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.410  -1.603  -3.643  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.565  -0.681  -3.514  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.339   0.489  -4.471  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.234   0.921  -5.169  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.657  -0.167  -2.077  1.00  0.00           C  
ATOM    577  H   ALA A  40      -3.620  -1.478  -3.077  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.473  -1.200  -3.780  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -5.491  -0.985  -1.391  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -4.907   0.594  -1.918  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.637   0.252  -1.905  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.130   0.983  -4.523  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -3.814   2.104  -5.451  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.146   1.653  -6.871  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.509   2.439  -7.725  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.318   2.424  -5.366  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -1.989   3.599  -6.288  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -1.947   2.779  -3.923  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.423   0.601  -3.963  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.395   2.976  -5.192  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.751   1.558  -5.679  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.605   3.543  -7.174  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -2.182   4.527  -5.773  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -0.949   3.554  -6.572  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.789   2.583  -3.276  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -1.105   2.177  -3.610  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -1.683   3.824  -3.866  1.00  0.00           H  
ATOM    598  N   VAL A  42      -4.015   0.381  -7.118  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -4.308  -0.164  -8.471  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.793  -0.514  -8.574  1.00  0.00           C  
ATOM    601  O   VAL A  42      -6.389  -0.431  -9.630  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -3.462  -1.421  -8.697  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -1.986  -1.049  -8.624  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -3.764  -2.461  -7.618  1.00  0.00           C  
ATOM    605  H   VAL A  42      -3.716  -0.219  -6.406  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -4.059   0.575  -9.219  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -3.680  -1.838  -9.665  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -1.866  -0.007  -8.883  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -1.624  -1.215  -7.620  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -1.427  -1.661  -9.315  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -4.149  -1.970  -6.743  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -4.494  -3.166  -7.988  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -2.854  -2.987  -7.366  1.00  0.00           H  
ATOM    614  N   GLU A  43      -6.396  -0.901  -7.485  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.843  -1.251  -7.521  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.677  -0.011  -7.192  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.836  -0.109  -6.845  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -8.143  -2.348  -6.496  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -9.178  -3.308  -7.080  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -8.743  -4.753  -6.821  1.00  0.00           C  
ATOM    621  OE1 GLU A  43      -8.038  -4.974  -5.850  1.00  0.00           O  
ATOM    622  OE2 GLU A  43      -9.125  -5.613  -7.597  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.899  -0.953  -6.644  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -8.101  -1.602  -8.509  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -7.241  -2.888  -6.261  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.536  -1.904  -5.601  1.00  0.00           H  
ATOM    627  HG2 GLU A  43     -10.136  -3.129  -6.616  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -9.257  -3.145  -8.145  1.00  0.00           H  
ATOM    629  N   SER A  44      -8.098   1.153  -7.292  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.870   2.389  -6.974  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.573   3.465  -8.018  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.761   4.642  -7.778  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.466   2.901  -5.591  1.00  0.00           C  
ATOM    634  OG  SER A  44      -7.257   3.641  -5.700  1.00  0.00           O  
ATOM    635  H   SER A  44      -7.158   1.214  -7.570  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.926   2.164  -6.980  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -9.239   3.541  -5.201  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -8.327   2.061  -4.923  1.00  0.00           H  
ATOM    639  HG  SER A  44      -6.525   3.023  -5.652  1.00  0.00           H  
ATOM    640  N   ASN A  45      -8.103   3.077  -9.170  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -7.789   4.087 -10.217  1.00  0.00           C  
ATOM    642  C   ASN A  45      -6.547   4.873  -9.792  1.00  0.00           C  
ATOM    643  O   ASN A  45      -6.199   5.875 -10.384  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -8.970   5.049 -10.376  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -9.323   5.183 -11.855  1.00  0.00           C  
ATOM    646  OD1 ASN A  45     -10.110   4.418 -12.377  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -8.770   6.130 -12.559  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.950   2.127  -9.343  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -7.599   3.588 -11.155  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -9.827   4.672  -9.836  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -8.696   6.014  -9.983  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -8.136   6.748 -12.138  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      -8.990   6.225 -13.507  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.881   4.425  -8.764  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.664   5.135  -8.285  1.00  0.00           C  
ATOM    656  C   GLY A  46      -5.068   6.439  -7.598  1.00  0.00           C  
ATOM    657  O   GLY A  46      -4.233   7.239  -7.226  1.00  0.00           O  
ATOM    658  H   GLY A  46      -6.184   3.616  -8.301  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -4.148   4.507  -7.580  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -4.014   5.352  -9.116  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.341   6.655  -7.412  1.00  0.00           N  
ATOM    662  CA  THR A  47      -6.786   7.901  -6.732  1.00  0.00           C  
ATOM    663  C   THR A  47      -6.617   7.730  -5.220  1.00  0.00           C  
ATOM    664  O   THR A  47      -6.957   8.601  -4.445  1.00  0.00           O  
ATOM    665  CB  THR A  47      -8.258   8.166  -7.057  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -8.603   9.480  -6.644  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -9.136   7.150  -6.324  1.00  0.00           C  
ATOM    668  H   THR A  47      -7.001   5.994  -7.708  1.00  0.00           H  
ATOM    669  HA  THR A  47      -6.185   8.732  -7.072  1.00  0.00           H  
ATOM    670  HB  THR A  47      -8.416   8.069  -8.120  1.00  0.00           H  
ATOM    671  HG1 THR A  47      -8.009  10.095  -7.080  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -8.517   6.362  -5.921  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -9.660   7.642  -5.518  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -9.852   6.728  -7.014  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.094   6.608  -4.796  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -5.903   6.372  -3.344  1.00  0.00           C  
ATOM    677  C   LEU A  48      -4.561   6.958  -2.906  1.00  0.00           C  
ATOM    678  O   LEU A  48      -3.527   6.667  -3.472  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -5.923   4.859  -3.075  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.158   4.539  -1.786  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -5.848   5.215  -0.607  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -5.136   3.025  -1.570  1.00  0.00           C  
ATOM    683  H   LEU A  48      -5.830   5.918  -5.432  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -6.702   6.846  -2.792  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -6.946   4.528  -2.977  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.457   4.344  -3.903  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.147   4.909  -1.862  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -6.206   6.186  -0.914  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -6.678   4.608  -0.282  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -5.142   5.330   0.202  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -4.969   2.530  -2.516  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -4.341   2.770  -0.886  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -6.082   2.706  -1.159  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.570   7.761  -1.882  1.00  0.00           N  
ATOM    695  CA  THR A  49      -3.298   8.342  -1.384  1.00  0.00           C  
ATOM    696  C   THR A  49      -3.041   7.800   0.016  1.00  0.00           C  
ATOM    697  O   THR A  49      -3.954   7.564   0.774  1.00  0.00           O  
ATOM    698  CB  THR A  49      -3.400   9.868  -1.335  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -4.162  10.254  -0.198  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -4.079  10.380  -2.605  1.00  0.00           C  
ATOM    701  H   THR A  49      -5.414   7.965  -1.427  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.487   8.048  -2.033  1.00  0.00           H  
ATOM    703  HB  THR A  49      -2.410  10.290  -1.264  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -3.550  10.455   0.515  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -4.452   9.543  -3.177  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -4.901  11.027  -2.337  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -3.365  10.931  -3.199  1.00  0.00           H  
ATOM    708  N   LEU A  50      -1.813   7.582   0.362  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -1.511   7.038   1.697  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.640   8.152   2.740  1.00  0.00           C  
ATOM    711  O   LEU A  50      -1.743   9.315   2.406  1.00  0.00           O  
ATOM    712  CB  LEU A  50      -0.094   6.467   1.631  1.00  0.00           C  
ATOM    713  CG  LEU A  50       0.504   6.281   3.017  1.00  0.00           C  
ATOM    714  CD1 LEU A  50      -0.102   5.037   3.661  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       2.012   6.100   2.867  1.00  0.00           C  
ATOM    716  H   LEU A  50      -1.082   7.761  -0.259  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -2.216   6.253   1.926  1.00  0.00           H  
ATOM    718  HB2 LEU A  50      -0.127   5.509   1.131  1.00  0.00           H  
ATOM    719  HB3 LEU A  50       0.532   7.141   1.063  1.00  0.00           H  
ATOM    720  HG  LEU A  50       0.305   7.146   3.626  1.00  0.00           H  
ATOM    721 HD11 LEU A  50      -0.837   4.611   2.992  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       0.677   4.314   3.847  1.00  0.00           H  
ATOM    723 HD13 LEU A  50      -0.575   5.306   4.592  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       2.247   5.917   1.829  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       2.514   6.997   3.197  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       2.336   5.263   3.464  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.644   7.807   3.997  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.776   8.838   5.049  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.565   8.742   5.978  1.00  0.00           C  
ATOM    730  O   SER A  51      -0.088   9.731   6.497  1.00  0.00           O  
ATOM    731  CB  SER A  51      -3.061   8.604   5.857  1.00  0.00           C  
ATOM    732  OG  SER A  51      -3.944   9.702   5.676  1.00  0.00           O  
ATOM    733  H   SER A  51      -1.552   6.872   4.248  1.00  0.00           H  
ATOM    734  HA  SER A  51      -1.806   9.818   4.595  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.550   7.702   5.559  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -2.806   8.508   6.874  1.00  0.00           H  
ATOM    737  HG  SER A  51      -3.463  10.507   5.884  1.00  0.00           H  
ATOM    738  N   HIS A  52      -0.061   7.551   6.183  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.125   7.383   7.074  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.462   5.892   7.196  1.00  0.00           C  
ATOM    741  O   HIS A  52       0.585   5.057   7.300  1.00  0.00           O  
ATOM    742  CB  HIS A  52       0.814   7.953   8.464  1.00  0.00           C  
ATOM    743  CG  HIS A  52      -0.088   7.005   9.204  1.00  0.00           C  
ATOM    744  ND1 HIS A  52       0.309   6.359  10.366  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -1.359   6.561   8.947  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -0.706   5.568  10.756  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -1.749   5.656   9.928  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.460   6.766   5.746  1.00  0.00           H  
ATOM    749  HA  HIS A  52       1.969   7.907   6.650  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       1.735   8.076   9.016  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.324   8.909   8.363  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       1.172   6.463  10.821  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -1.954   6.839   8.088  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -0.674   4.921  11.619  1.00  0.00           H  
ATOM    755  N   PHE A  53       2.721   5.551   7.200  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.097   4.116   7.329  1.00  0.00           C  
ATOM    757  C   PHE A  53       2.697   3.629   8.723  1.00  0.00           C  
ATOM    758  O   PHE A  53       2.419   4.417   9.605  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.606   3.961   7.134  1.00  0.00           C  
ATOM    760  CG  PHE A  53       4.935   4.091   5.665  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       4.835   5.337   5.035  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.339   2.968   4.935  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       5.138   5.459   3.674  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       5.642   3.090   3.573  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       5.542   4.336   2.942  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.417   6.237   7.126  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.574   3.538   6.582  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.123   4.730   7.689  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       4.916   2.990   7.487  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       4.524   6.205   5.597  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.416   2.007   5.422  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       5.059   6.420   3.187  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       5.954   2.222   3.009  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       5.775   4.430   1.893  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.641   2.342   8.928  1.00  0.00           N  
ATOM    776  CA  GLY A  54       2.237   1.828  10.250  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.743   1.546  10.215  1.00  0.00           C  
ATOM    778  O   GLY A  54       0.044   1.936   9.300  1.00  0.00           O  
ATOM    779  H   GLY A  54       2.847   1.717   8.214  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.787   0.926  10.476  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.437   2.564  11.002  1.00  0.00           H  
ATOM    782  N   LYS A  55       0.247   0.887  11.206  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.218   0.589  11.240  1.00  0.00           C  
ATOM    784  C   LYS A  55      -1.976   1.856  11.646  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.686   2.470  12.653  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -1.545  -0.541  12.235  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -0.308  -0.939  13.044  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -0.659  -2.102  13.974  1.00  0.00           C  
ATOM    789  CE  LYS A  55       0.622  -2.667  14.590  1.00  0.00           C  
ATOM    790  NZ  LYS A  55       1.180  -1.684  15.562  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.836   0.601  11.922  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.536   0.296  10.251  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.318  -0.207  12.910  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -1.900  -1.400  11.686  1.00  0.00           H  
ATOM    795  HG2 LYS A  55       0.480  -1.241  12.370  1.00  0.00           H  
ATOM    796  HG3 LYS A  55       0.024  -0.098  13.633  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -1.312  -1.749  14.759  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -1.157  -2.876  13.411  1.00  0.00           H  
ATOM    799  HE2 LYS A  55       0.399  -3.592  15.102  1.00  0.00           H  
ATOM    800  HE3 LYS A  55       1.345  -2.853  13.810  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55       0.457  -0.973  15.790  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55       1.462  -2.179  16.431  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55       2.010  -1.216  15.142  1.00  0.00           H  
ATOM    804  N   CYS A  56      -2.943   2.254  10.863  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -3.721   3.482  11.194  1.00  0.00           C  
ATOM    806  C   CYS A  56      -4.380   3.319  12.565  1.00  0.00           C  
ATOM    807  O   CYS A  56      -3.959   2.443  13.303  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -4.799   3.700  10.130  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -4.758   5.420   9.571  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -5.294   4.073  12.855  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.157   1.744  10.054  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.057   4.334  11.213  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -4.613   3.046   9.290  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.770   3.480  10.549  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       34                                                                  
ATOM      1  N   LEU A   1      12.821  13.228   4.994  1.00  0.00           N  
ATOM      2  CA  LEU A   1      12.386  14.556   4.474  1.00  0.00           C  
ATOM      3  C   LEU A   1      12.203  14.475   2.957  1.00  0.00           C  
ATOM      4  O   LEU A   1      13.082  14.827   2.195  1.00  0.00           O  
ATOM      5  CB  LEU A   1      13.448  15.607   4.806  1.00  0.00           C  
ATOM      6  CG  LEU A   1      12.936  16.514   5.926  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      14.065  16.785   6.922  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      12.454  17.837   5.327  1.00  0.00           C  
ATOM      9  H1  LEU A   1      12.542  12.485   4.325  1.00  0.00           H  
ATOM     10  H2  LEU A   1      13.855  13.220   5.106  1.00  0.00           H  
ATOM     11  H3  LEU A   1      12.370  13.053   5.916  1.00  0.00           H  
ATOM     12  HA  LEU A   1      11.450  14.833   4.935  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      14.355  15.114   5.127  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      13.653  16.202   3.929  1.00  0.00           H  
ATOM     15  HG  LEU A   1      12.117  16.027   6.435  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      15.010  16.504   6.480  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      14.084  17.837   7.167  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      13.901  16.208   7.820  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      12.658  17.848   4.267  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      11.392  17.940   5.490  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      12.972  18.656   5.802  1.00  0.00           H  
ATOM     22  N   ALA A   2      11.065  14.015   2.513  1.00  0.00           N  
ATOM     23  CA  ALA A   2      10.820  13.911   1.046  1.00  0.00           C  
ATOM     24  C   ALA A   2       9.380  13.453   0.800  1.00  0.00           C  
ATOM     25  O   ALA A   2       8.589  13.341   1.716  1.00  0.00           O  
ATOM     26  CB  ALA A   2      11.789  12.895   0.438  1.00  0.00           C  
ATOM     27  H   ALA A   2      10.370  13.737   3.145  1.00  0.00           H  
ATOM     28  HA  ALA A   2      10.974  14.876   0.585  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      12.477  12.554   1.197  1.00  0.00           H  
ATOM     30  HB2 ALA A   2      11.233  12.054   0.052  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      12.342  13.360  -0.366  1.00  0.00           H  
ATOM     32  N   ALA A   3       9.035  13.188  -0.429  1.00  0.00           N  
ATOM     33  CA  ALA A   3       7.647  12.738  -0.733  1.00  0.00           C  
ATOM     34  C   ALA A   3       7.320  11.492   0.093  1.00  0.00           C  
ATOM     35  O   ALA A   3       8.186  10.699   0.406  1.00  0.00           O  
ATOM     36  CB  ALA A   3       7.536  12.405  -2.223  1.00  0.00           C  
ATOM     37  H   ALA A   3       9.689  13.286  -1.153  1.00  0.00           H  
ATOM     38  HA  ALA A   3       6.951  13.527  -0.488  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       7.891  13.242  -2.807  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       8.133  11.532  -2.442  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       6.503  12.205  -2.470  1.00  0.00           H  
ATOM     42  N   VAL A   4       6.078  11.311   0.447  1.00  0.00           N  
ATOM     43  CA  VAL A   4       5.697  10.115   1.251  1.00  0.00           C  
ATOM     44  C   VAL A   4       4.638   9.310   0.494  1.00  0.00           C  
ATOM     45  O   VAL A   4       3.511   9.739   0.343  1.00  0.00           O  
ATOM     46  CB  VAL A   4       5.131  10.560   2.600  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       6.183  11.377   3.353  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       3.885  11.419   2.372  1.00  0.00           C  
ATOM     49  H   VAL A   4       5.394  11.962   0.183  1.00  0.00           H  
ATOM     50  HA  VAL A   4       6.569   9.498   1.412  1.00  0.00           H  
ATOM     51  HB  VAL A   4       4.867   9.689   3.184  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       7.091  10.799   3.439  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       6.386  12.288   2.811  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       5.814  11.618   4.338  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       3.919  11.846   1.380  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       3.002  10.807   2.470  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       3.857  12.213   3.104  1.00  0.00           H  
ATOM     58  N   SER A   5       4.990   8.149   0.016  1.00  0.00           N  
ATOM     59  CA  SER A   5       4.001   7.323  -0.731  1.00  0.00           C  
ATOM     60  C   SER A   5       4.617   5.963  -1.062  1.00  0.00           C  
ATOM     61  O   SER A   5       5.675   5.613  -0.575  1.00  0.00           O  
ATOM     62  CB  SER A   5       3.622   8.037  -2.029  1.00  0.00           C  
ATOM     63  OG  SER A   5       2.228   7.880  -2.260  1.00  0.00           O  
ATOM     64  H   SER A   5       5.905   7.822   0.147  1.00  0.00           H  
ATOM     65  HA  SER A   5       3.118   7.181  -0.125  1.00  0.00           H  
ATOM     66  HB2 SER A   5       3.851   9.086  -1.946  1.00  0.00           H  
ATOM     67  HB3 SER A   5       4.183   7.611  -2.850  1.00  0.00           H  
ATOM     68  HG  SER A   5       1.796   7.773  -1.410  1.00  0.00           H  
ATOM     69  N   VAL A   6       3.965   5.194  -1.889  1.00  0.00           N  
ATOM     70  CA  VAL A   6       4.513   3.860  -2.254  1.00  0.00           C  
ATOM     71  C   VAL A   6       4.568   3.733  -3.777  1.00  0.00           C  
ATOM     72  O   VAL A   6       3.811   4.361  -4.490  1.00  0.00           O  
ATOM     73  CB  VAL A   6       3.611   2.761  -1.686  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       4.357   1.425  -1.715  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       3.235   3.102  -0.244  1.00  0.00           C  
ATOM     76  H   VAL A   6       3.116   5.498  -2.273  1.00  0.00           H  
ATOM     77  HA  VAL A   6       5.507   3.754  -1.848  1.00  0.00           H  
ATOM     78  HB  VAL A   6       2.715   2.687  -2.286  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       4.963   1.371  -2.608  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       4.991   1.349  -0.844  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       3.645   0.614  -1.715  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       3.074   4.167  -0.155  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       2.329   2.579   0.026  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       4.034   2.802   0.419  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.458   2.926  -4.281  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.558   2.759  -5.757  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.513   1.743  -6.218  1.00  0.00           C  
ATOM     88  O   ASP A   7       4.125   0.859  -5.481  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.955   2.256  -6.125  1.00  0.00           C  
ATOM     90  CG  ASP A   7       7.156   2.369  -7.636  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       7.477   3.454  -8.092  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       6.985   1.369  -8.313  1.00  0.00           O  
ATOM     93  H   ASP A   7       6.059   2.427  -3.689  1.00  0.00           H  
ATOM     94  HA  ASP A   7       5.377   3.707  -6.241  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       7.698   2.852  -5.616  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       7.056   1.223  -5.827  1.00  0.00           H  
ATOM     97  N   CYS A   8       4.049   1.862  -7.431  1.00  0.00           N  
ATOM     98  CA  CYS A   8       3.027   0.903  -7.932  1.00  0.00           C  
ATOM     99  C   CYS A   8       3.267   0.632  -9.421  1.00  0.00           C  
ATOM    100  O   CYS A   8       2.339   0.533 -10.199  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.635   1.503  -7.743  1.00  0.00           C  
ATOM    102  SG  CYS A   8       1.111   1.251  -6.034  1.00  0.00           S  
ATOM    103  H   CYS A   8       4.372   2.584  -8.011  1.00  0.00           H  
ATOM    104  HA  CYS A   8       3.096  -0.023  -7.374  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       1.661   2.558  -7.963  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       0.937   1.010  -8.404  1.00  0.00           H  
ATOM    107  N   SER A   9       4.503   0.519  -9.827  1.00  0.00           N  
ATOM    108  CA  SER A   9       4.792   0.261 -11.268  1.00  0.00           C  
ATOM    109  C   SER A   9       4.840  -1.247 -11.523  1.00  0.00           C  
ATOM    110  O   SER A   9       5.291  -1.697 -12.556  1.00  0.00           O  
ATOM    111  CB  SER A   9       6.136   0.885 -11.642  1.00  0.00           C  
ATOM    112  OG  SER A   9       6.227   0.993 -13.056  1.00  0.00           O  
ATOM    113  H   SER A   9       5.240   0.605  -9.187  1.00  0.00           H  
ATOM    114  HA  SER A   9       4.012   0.700 -11.871  1.00  0.00           H  
ATOM    115  HB2 SER A   9       6.215   1.867 -11.205  1.00  0.00           H  
ATOM    116  HB3 SER A   9       6.937   0.262 -11.266  1.00  0.00           H  
ATOM    117  HG  SER A   9       5.338   1.101 -13.404  1.00  0.00           H  
ATOM    118  N   GLU A  10       4.374  -2.027 -10.590  1.00  0.00           N  
ATOM    119  CA  GLU A  10       4.385  -3.508 -10.774  1.00  0.00           C  
ATOM    120  C   GLU A  10       3.159  -4.107 -10.081  1.00  0.00           C  
ATOM    121  O   GLU A  10       3.200  -5.202  -9.559  1.00  0.00           O  
ATOM    122  CB  GLU A  10       5.656  -4.099 -10.153  1.00  0.00           C  
ATOM    123  CG  GLU A  10       6.833  -3.144 -10.365  1.00  0.00           C  
ATOM    124  CD  GLU A  10       6.893  -2.143  -9.210  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       6.184  -2.344  -8.239  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       7.651  -1.192  -9.316  1.00  0.00           O  
ATOM    127  H   GLU A  10       4.011  -1.639  -9.766  1.00  0.00           H  
ATOM    128  HA  GLU A  10       4.355  -3.742 -11.828  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       5.501  -4.249  -9.094  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       5.876  -5.046 -10.621  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       7.752  -3.711 -10.399  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       6.703  -2.613 -11.295  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.073  -3.388 -10.063  1.00  0.00           N  
ATOM    134  CA  TYR A  11       0.849  -3.891  -9.401  1.00  0.00           C  
ATOM    135  C   TYR A  11      -0.294  -3.935 -10.423  1.00  0.00           C  
ATOM    136  O   TYR A  11      -0.190  -3.362 -11.490  1.00  0.00           O  
ATOM    137  CB  TYR A  11       0.518  -2.943  -8.246  1.00  0.00           C  
ATOM    138  CG  TYR A  11       1.381  -3.307  -7.063  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       0.978  -4.306  -6.166  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       2.594  -2.641  -6.866  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       1.796  -4.635  -5.076  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       3.408  -2.968  -5.779  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.012  -3.965  -4.885  1.00  0.00           C  
ATOM    144  OH  TYR A  11       3.819  -4.285  -3.812  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.062  -2.509 -10.478  1.00  0.00           H  
ATOM    146  HA  TYR A  11       1.028  -4.883  -9.014  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.735  -1.928  -8.548  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -0.522  -3.019  -7.980  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       0.042  -4.823  -6.316  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       2.899  -1.870  -7.553  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       1.489  -5.402  -4.376  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       4.344  -2.452  -5.632  1.00  0.00           H  
ATOM    153  HH  TYR A  11       4.721  -4.356  -4.132  1.00  0.00           H  
ATOM    154  N   PRO A  12      -1.337  -4.638 -10.072  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -1.447  -5.323  -8.777  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.805  -6.715  -8.844  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.470  -7.206  -9.903  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -2.962  -5.432  -8.569  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.607  -5.335  -9.978  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -2.510  -4.828 -10.937  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.000  -4.738  -7.997  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.206  -6.381  -8.110  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -3.313  -4.621  -7.952  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.956  -6.310 -10.292  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -4.429  -4.635  -9.963  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -2.299  -5.570 -11.658  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -2.796  -3.918 -11.430  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.635  -7.351  -7.715  1.00  0.00           N  
ATOM    169  CA  LYS A  13      -0.019  -8.709  -7.699  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.943  -9.669  -6.935  1.00  0.00           C  
ATOM    171  O   LYS A  13      -1.421  -9.337  -5.870  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.339  -8.638  -7.001  1.00  0.00           C  
ATOM    173  CG  LYS A  13       2.326  -7.863  -7.877  1.00  0.00           C  
ATOM    174  CD  LYS A  13       3.585  -7.541  -7.069  1.00  0.00           C  
ATOM    175  CE  LYS A  13       4.763  -7.328  -8.023  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       5.251  -8.648  -8.511  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.915  -6.934  -6.873  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.114  -9.053  -8.713  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.229  -8.137  -6.050  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       1.712  -9.635  -6.839  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       2.593  -8.463  -8.735  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       1.868  -6.944  -8.209  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       3.421  -6.642  -6.491  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       3.807  -8.362  -6.405  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       4.442  -6.730  -8.864  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       5.560  -6.818  -7.503  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       4.455  -9.189  -8.904  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       5.969  -8.500  -9.251  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       5.670  -9.177  -7.722  1.00  0.00           H  
ATOM    190  N   PRO A  14      -1.182 -10.827  -7.507  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -2.067 -11.844  -6.902  1.00  0.00           C  
ATOM    192  C   PRO A  14      -1.336 -12.643  -5.819  1.00  0.00           C  
ATOM    193  O   PRO A  14      -1.786 -13.685  -5.388  1.00  0.00           O  
ATOM    194  CB  PRO A  14      -2.435 -12.740  -8.086  1.00  0.00           C  
ATOM    195  CG  PRO A  14      -1.322 -12.546  -9.144  1.00  0.00           C  
ATOM    196  CD  PRO A  14      -0.613 -11.224  -8.814  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -2.956 -11.385  -6.502  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      -2.475 -13.773  -7.769  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -3.385 -12.439  -8.498  1.00  0.00           H  
ATOM    200  HG2 PRO A  14      -0.618 -13.365  -9.089  1.00  0.00           H  
ATOM    201  HG3 PRO A  14      -1.754 -12.491 -10.129  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       0.453 -11.380  -8.767  1.00  0.00           H  
ATOM    203  HD3 PRO A  14      -0.835 -10.477  -9.538  1.00  0.00           H  
ATOM    204  N   ALA A  15      -0.217 -12.155  -5.376  1.00  0.00           N  
ATOM    205  CA  ALA A  15       0.552 -12.870  -4.315  1.00  0.00           C  
ATOM    206  C   ALA A  15       1.690 -11.969  -3.834  1.00  0.00           C  
ATOM    207  O   ALA A  15       2.382 -11.361  -4.625  1.00  0.00           O  
ATOM    208  CB  ALA A  15       1.130 -14.168  -4.884  1.00  0.00           C  
ATOM    209  H   ALA A  15       0.116 -11.311  -5.741  1.00  0.00           H  
ATOM    210  HA  ALA A  15      -0.102 -13.098  -3.487  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       0.469 -14.555  -5.647  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       2.101 -13.973  -5.316  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       1.228 -14.896  -4.092  1.00  0.00           H  
ATOM    214  N   CYS A  16       1.890 -11.865  -2.545  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.984 -10.982  -2.050  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.402 -11.353  -0.630  1.00  0.00           C  
ATOM    217  O   CYS A  16       2.619 -11.277   0.297  1.00  0.00           O  
ATOM    218  CB  CYS A  16       2.498  -9.533  -2.033  1.00  0.00           C  
ATOM    219  SG  CYS A  16       2.697  -8.808  -3.675  1.00  0.00           S  
ATOM    220  H   CYS A  16       1.322 -12.354  -1.913  1.00  0.00           H  
ATOM    221  HA  CYS A  16       3.837 -11.062  -2.707  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       1.458  -9.503  -1.744  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       3.080  -8.967  -1.317  1.00  0.00           H  
ATOM    224  N   THR A  17       4.649 -11.682  -0.438  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.119 -11.969   0.941  1.00  0.00           C  
ATOM    226  C   THR A  17       5.118 -10.633   1.651  1.00  0.00           C  
ATOM    227  O   THR A  17       4.087 -10.136   2.057  1.00  0.00           O  
ATOM    228  CB  THR A  17       6.533 -12.558   0.917  1.00  0.00           C  
ATOM    229  OG1 THR A  17       7.223 -12.080  -0.229  1.00  0.00           O  
ATOM    230  CG2 THR A  17       6.456 -14.084   0.873  1.00  0.00           C  
ATOM    231  H   THR A  17       5.278 -11.683  -1.187  1.00  0.00           H  
ATOM    232  HA  THR A  17       4.449 -12.636   1.434  1.00  0.00           H  
ATOM    233  HB  THR A  17       7.062 -12.252   1.812  1.00  0.00           H  
ATOM    234  HG1 THR A  17       7.083 -12.707  -0.943  1.00  0.00           H  
ATOM    235 HG21 THR A  17       5.477 -14.385   0.532  1.00  0.00           H  
ATOM    236 HG22 THR A  17       7.205 -14.462   0.195  1.00  0.00           H  
ATOM    237 HG23 THR A  17       6.630 -14.482   1.862  1.00  0.00           H  
ATOM    238  N   LEU A  18       6.250 -10.025   1.767  1.00  0.00           N  
ATOM    239  CA  LEU A  18       6.301  -8.705   2.397  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.827  -8.818   3.829  1.00  0.00           C  
ATOM    241  O   LEU A  18       4.651  -8.832   4.117  1.00  0.00           O  
ATOM    242  CB  LEU A  18       5.433  -7.746   1.595  1.00  0.00           C  
ATOM    243  CG  LEU A  18       6.146  -7.393   0.291  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       5.187  -6.627  -0.624  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       7.367  -6.526   0.597  1.00  0.00           C  
ATOM    246  H   LEU A  18       7.056 -10.424   1.423  1.00  0.00           H  
ATOM    247  HA  LEU A  18       7.305  -8.346   2.389  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       4.497  -8.222   1.369  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       5.263  -6.846   2.165  1.00  0.00           H  
ATOM    250  HG  LEU A  18       6.461  -8.302  -0.202  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       4.460  -6.100  -0.024  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       5.745  -5.919  -1.219  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       4.679  -7.323  -1.277  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       7.087  -5.739   1.281  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       8.139  -7.136   1.046  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       7.739  -6.092  -0.319  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.765  -8.932   4.714  1.00  0.00           N  
ATOM    258  CA  GLU A  19       6.446  -9.057   6.168  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.320  -8.078   6.540  1.00  0.00           C  
ATOM    260  O   GLU A  19       4.806  -7.353   5.713  1.00  0.00           O  
ATOM    261  CB  GLU A  19       7.695  -8.731   6.988  1.00  0.00           C  
ATOM    262  CG  GLU A  19       8.898  -9.476   6.405  1.00  0.00           C  
ATOM    263  CD  GLU A  19       9.891  -8.466   5.825  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       9.545  -7.817   4.851  1.00  0.00           O  
ATOM    265  OE2 GLU A  19      10.980  -8.360   6.364  1.00  0.00           O  
ATOM    266  H   GLU A  19       7.698  -8.958   4.404  1.00  0.00           H  
ATOM    267  HA  GLU A  19       6.129 -10.067   6.381  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       7.879  -7.667   6.956  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       7.545  -9.039   8.013  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       9.380 -10.049   7.184  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       8.564 -10.141   5.623  1.00  0.00           H  
ATOM    272  N   TYR A  20       4.920  -8.050   7.779  1.00  0.00           N  
ATOM    273  CA  TYR A  20       3.809  -7.138   8.170  1.00  0.00           C  
ATOM    274  C   TYR A  20       4.293  -5.691   8.307  1.00  0.00           C  
ATOM    275  O   TYR A  20       4.565  -5.206   9.387  1.00  0.00           O  
ATOM    276  CB  TYR A  20       3.208  -7.605   9.498  1.00  0.00           C  
ATOM    277  CG  TYR A  20       1.847  -6.973   9.689  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       0.898  -7.018   8.659  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       1.536  -6.340  10.899  1.00  0.00           C  
ATOM    280  CE1 TYR A  20      -0.361  -6.429   8.839  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       0.277  -5.752  11.079  1.00  0.00           C  
ATOM    282  CZ  TYR A  20      -0.671  -5.797  10.049  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -1.910  -5.218  10.226  1.00  0.00           O  
ATOM    284  H   TYR A  20       5.332  -8.641   8.444  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.044  -7.172   7.406  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       3.107  -8.681   9.488  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       3.856  -7.312  10.309  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       1.138  -7.506   7.726  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       2.266  -6.306  11.694  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -1.094  -6.463   8.045  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       0.037  -5.266  12.012  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -1.931  -4.402   9.720  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.344  -4.994   7.207  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.743  -3.557   7.217  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.562  -2.801   6.609  1.00  0.00           C  
ATOM    296  O   ARG A  21       3.602  -2.436   5.456  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.994  -3.336   6.356  1.00  0.00           C  
ATOM    298  CG  ARG A  21       6.916  -4.561   6.418  1.00  0.00           C  
ATOM    299  CD  ARG A  21       8.020  -4.320   7.447  1.00  0.00           C  
ATOM    300  NE  ARG A  21       9.173  -3.649   6.784  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       9.988  -2.909   7.485  1.00  0.00           C  
ATOM    302  NH1 ARG A  21      10.844  -3.470   8.296  1.00  0.00           N  
ATOM    303  NH2 ARG A  21       9.945  -1.610   7.376  1.00  0.00           N  
ATOM    304  H   ARG A  21       4.079  -5.412   6.361  1.00  0.00           H  
ATOM    305  HA  ARG A  21       4.916  -3.225   8.231  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       5.696  -3.167   5.332  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       6.528  -2.471   6.719  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       6.350  -5.435   6.697  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       7.364  -4.720   5.448  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       7.643  -3.691   8.240  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       8.341  -5.265   7.858  1.00  0.00           H  
ATOM    312  HE  ARG A  21       9.317  -3.762   5.822  1.00  0.00           H  
ATOM    313 HH11 ARG A  21      10.874  -4.466   8.381  1.00  0.00           H  
ATOM    314 HH12 ARG A  21      11.471  -2.904   8.830  1.00  0.00           H  
ATOM    315 HH21 ARG A  21       9.287  -1.181   6.755  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      10.568  -1.041   7.913  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.523  -2.656   7.400  1.00  0.00           N  
ATOM    318  CA  PRO A  22       1.240  -2.040   6.973  1.00  0.00           C  
ATOM    319  C   PRO A  22       1.329  -0.564   6.595  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.962   0.234   7.258  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.323  -2.239   8.186  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.246  -2.480   9.397  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.551  -3.057   8.824  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.834  -2.595   6.144  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -0.269  -1.341   8.351  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.319  -3.092   8.038  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       1.440  -1.547   9.908  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       0.799  -3.193  10.072  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.407  -2.627   9.325  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       2.561  -4.132   8.907  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.646  -0.201   5.532  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.625   1.221   5.099  1.00  0.00           C  
ATOM    333  C   LEU A  23      -0.817   1.730   5.197  1.00  0.00           C  
ATOM    334  O   LEU A  23      -1.731   1.139   4.654  1.00  0.00           O  
ATOM    335  CB  LEU A  23       1.125   1.329   3.657  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.555   0.789   3.581  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       2.655  -0.228   2.457  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.536   1.925   3.300  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.119  -0.873   5.026  1.00  0.00           H  
ATOM    340  HA  LEU A  23       1.259   1.804   5.746  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.481   0.747   3.009  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.112   2.362   3.346  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.809   0.315   4.518  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.663  -0.507   2.136  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       3.193   0.206   1.628  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       3.182  -1.098   2.813  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.055   2.872   3.481  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       4.394   1.822   3.946  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       3.856   1.872   2.269  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.035   2.808   5.901  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.423   3.336   6.045  1.00  0.00           C  
ATOM    352  C   CYS A  24      -2.810   4.117   4.787  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.014   4.830   4.217  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.494   4.257   7.280  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -3.853   5.449   7.131  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.289   3.263   6.345  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.107   2.509   6.177  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.656   3.667   8.159  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -1.562   4.780   7.384  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.046   4.003   4.384  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.543   4.748   3.190  1.00  0.00           C  
ATOM    362  C   GLY A  25      -4.705   6.225   3.566  1.00  0.00           C  
ATOM    363  O   GLY A  25      -4.477   6.605   4.698  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.665   3.437   4.889  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.895   4.619   2.349  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.469   4.367   2.925  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.116   7.063   2.652  1.00  0.00           N  
ATOM    368  CA  SER A  26      -5.304   8.496   3.012  1.00  0.00           C  
ATOM    369  C   SER A  26      -6.755   8.725   3.433  1.00  0.00           C  
ATOM    370  O   SER A  26      -7.154   9.827   3.754  1.00  0.00           O  
ATOM    371  CB  SER A  26      -4.965   9.383   1.814  1.00  0.00           C  
ATOM    372  OG  SER A  26      -4.719  10.708   2.267  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.322   6.751   1.744  1.00  0.00           H  
ATOM    374  HA  SER A  26      -4.657   8.738   3.841  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -4.083   9.007   1.323  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -5.793   9.377   1.118  1.00  0.00           H  
ATOM    377  HG  SER A  26      -5.311  11.298   1.794  1.00  0.00           H  
ATOM    378  N   ASP A  27      -7.547   7.690   3.432  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -8.973   7.840   3.830  1.00  0.00           C  
ATOM    380  C   ASP A  27      -9.196   7.153   5.177  1.00  0.00           C  
ATOM    381  O   ASP A  27      -9.973   7.621   5.983  1.00  0.00           O  
ATOM    382  CB  ASP A  27      -9.878   7.203   2.770  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.141   6.053   2.081  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -8.502   5.284   2.777  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -9.228   5.962   0.867  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.204   6.814   3.171  1.00  0.00           H  
ATOM    387  HA  ASP A  27      -9.212   8.890   3.920  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -10.773   6.823   3.243  1.00  0.00           H  
ATOM    389  HB3 ASP A  27     -10.148   7.945   2.035  1.00  0.00           H  
ATOM    390  N   ASN A  28      -8.492   6.065   5.424  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -8.622   5.326   6.731  1.00  0.00           C  
ATOM    392  C   ASN A  28      -8.531   3.801   6.530  1.00  0.00           C  
ATOM    393  O   ASN A  28      -8.787   3.048   7.449  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -9.966   5.613   7.413  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -9.813   6.778   8.394  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -8.829   6.866   9.102  1.00  0.00           O  
ATOM    397  ND2 ASN A  28     -10.753   7.681   8.467  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.850   5.748   4.752  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -7.823   5.639   7.388  1.00  0.00           H  
ATOM    400  HB2 ASN A  28     -10.721   5.852   6.677  1.00  0.00           H  
ATOM    401  HB3 ASN A  28     -10.269   4.736   7.952  1.00  0.00           H  
ATOM    402 HD21 ASN A  28     -11.546   7.609   7.897  1.00  0.00           H  
ATOM    403 HD22 ASN A  28     -10.666   8.429   9.094  1.00  0.00           H  
ATOM    404  N   LYS A  29      -8.187   3.321   5.363  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -8.114   1.837   5.180  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.661   1.363   5.287  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.812   1.744   4.507  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.686   1.438   3.815  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -9.704   2.483   3.354  1.00  0.00           C  
ATOM    410  CD  LYS A  29     -10.386   2.006   2.071  1.00  0.00           C  
ATOM    411  CE  LYS A  29     -11.904   2.111   2.232  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -12.565   1.053   1.418  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.988   3.919   4.618  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.694   1.360   5.958  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -7.886   1.362   3.089  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -9.176   0.485   3.904  1.00  0.00           H  
ATOM    417  HG2 LYS A  29     -10.446   2.627   4.126  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -9.199   3.413   3.165  1.00  0.00           H  
ATOM    419  HD2 LYS A  29     -10.067   2.623   1.243  1.00  0.00           H  
ATOM    420  HD3 LYS A  29     -10.117   0.979   1.880  1.00  0.00           H  
ATOM    421  HE2 LYS A  29     -12.165   1.981   3.272  1.00  0.00           H  
ATOM    422  HE3 LYS A  29     -12.235   3.084   1.897  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -11.841   0.472   0.951  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -13.144   0.451   2.036  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -13.172   1.497   0.697  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.377   0.533   6.256  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.988   0.021   6.441  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.752  -1.186   5.528  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.661  -1.928   5.213  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.813  -0.417   7.901  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.648   0.730   8.719  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.585  -1.330   8.038  1.00  0.00           C  
ATOM    433  H   THR A  30      -7.086   0.245   6.869  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.276   0.805   6.211  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.692  -0.958   8.219  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -4.991   0.524   9.592  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.792  -0.967   7.403  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -3.251  -1.336   9.064  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.850  -2.336   7.741  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.529  -1.402   5.127  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.222  -2.576   4.264  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.085  -3.363   4.912  1.00  0.00           C  
ATOM    443  O   TYR A  31      -1.305  -2.814   5.674  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.829  -2.096   2.874  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -4.095  -1.766   2.119  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.750  -0.546   2.339  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.627  -2.690   1.213  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -5.933  -0.252   1.651  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -5.809  -2.394   0.523  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.462  -1.176   0.743  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.628  -0.886   0.064  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.808  -0.799   5.410  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.097  -3.206   4.195  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.207  -1.221   2.957  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.291  -2.871   2.356  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.343   0.167   3.041  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.125  -3.631   1.045  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.438   0.688   1.822  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -6.217  -3.107  -0.177  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -8.328  -0.775   0.712  1.00  0.00           H  
ATOM    461  N   GLY A  32      -1.989  -4.644   4.649  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -0.920  -5.440   5.306  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.442  -4.835   5.013  1.00  0.00           C  
ATOM    464  O   GLY A  32       1.345  -4.913   5.821  1.00  0.00           O  
ATOM    465  H   GLY A  32      -2.625  -5.083   4.036  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.086  -5.426   6.369  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -0.949  -6.457   4.955  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.612  -4.227   3.876  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.934  -3.630   3.583  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.926  -2.940   2.226  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.926  -2.416   1.794  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.995  -4.728   3.612  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.693  -5.745   2.515  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       2.015  -5.440   1.561  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       3.156  -6.953   2.621  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.121  -4.161   3.229  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.152  -2.904   4.336  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.973  -4.304   3.464  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.972  -5.218   4.560  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.686  -7.201   3.403  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.994  -7.610   1.910  1.00  0.00           H  
ATOM    482  N   LYS A  34       3.052  -2.894   1.576  1.00  0.00           N  
ATOM    483  CA  LYS A  34       3.146  -2.198   0.278  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.416  -2.969  -0.825  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.825  -2.378  -1.703  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.620  -2.050  -0.067  1.00  0.00           C  
ATOM    487  CG  LYS A  34       5.343  -3.385   0.132  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.594  -3.424  -0.749  1.00  0.00           C  
ATOM    489  CE  LYS A  34       6.186  -3.413  -2.223  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       6.600  -2.121  -2.843  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.856  -3.287   1.960  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.702  -1.220   0.372  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.709  -1.746  -1.082  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       5.067  -1.305   0.573  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       5.628  -3.487   1.169  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.686  -4.198  -0.142  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       7.209  -2.561  -0.538  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       7.154  -4.325  -0.539  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       6.669  -4.230  -2.739  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       5.114  -3.522  -2.301  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       6.733  -1.407  -2.099  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       7.491  -2.254  -3.362  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       5.862  -1.801  -3.503  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.452  -4.271  -0.808  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.756  -5.031  -1.864  1.00  0.00           C  
ATOM    506  C   CYS A  35       0.245  -4.933  -1.639  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.505  -4.609  -2.536  1.00  0.00           O  
ATOM    508  CB  CYS A  35       2.199  -6.492  -1.810  1.00  0.00           C  
ATOM    509  SG  CYS A  35       3.168  -6.886  -3.287  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.934  -4.745  -0.117  1.00  0.00           H  
ATOM    511  HA  CYS A  35       2.008  -4.611  -2.815  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.805  -6.651  -0.929  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.331  -7.127  -1.766  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.202  -5.203  -0.444  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -1.667  -5.112  -0.152  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.131  -3.661  -0.338  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.218  -3.398  -0.811  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -1.966  -5.530   1.301  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -0.855  -6.428   1.855  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -0.368  -6.216   2.943  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -0.443  -7.430   1.149  1.00  0.00           N  
ATOM    522  H   ASN A  36       0.428  -5.458   0.258  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.208  -5.754  -0.831  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -2.046  -4.648   1.916  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -2.902  -6.068   1.329  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.844  -7.598   0.285  1.00  0.00           H  
ATOM    527 HD22 ASN A  36       0.272  -8.011   1.483  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.312  -2.723   0.057  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.685  -1.279  -0.055  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.685  -0.832  -1.489  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.478  -0.012  -1.906  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.666  -0.442   0.703  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -1.201   0.946   0.864  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -2.218   1.241   1.767  1.00  0.00           C  
ATOM    535  CD2 PHE A  37      -0.670   1.937   0.052  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.706   2.548   1.859  1.00  0.00           C  
ATOM    537  CE2 PHE A  37      -1.140   3.238   0.132  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -2.160   3.555   1.034  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.451  -2.972   0.443  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.663  -1.124   0.374  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.476  -0.905   1.597  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.256  -0.366   0.195  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.623   0.471   2.390  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       0.117   1.687  -0.640  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.502   2.776   2.559  1.00  0.00           H  
ATOM    546  HE2 PHE A  37      -0.720   3.997  -0.510  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -2.520   4.568   1.094  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.793  -1.350  -2.238  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.736  -0.926  -3.664  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.816  -1.663  -4.449  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.287  -1.186  -5.459  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.632  -1.183  -4.298  1.00  0.00           C  
ATOM    553  SG  CYS A  38       0.538  -0.680  -6.029  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.171  -2.005  -1.854  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.944   0.140  -3.703  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       1.385  -0.601  -3.792  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.883  -2.230  -4.247  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.239  -2.808  -3.985  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.320  -3.532  -4.705  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.572  -2.661  -4.638  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.495  -2.800  -5.418  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.579  -4.879  -4.030  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.808  -5.969  -4.768  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -2.851  -6.048  -5.979  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.100  -6.820  -4.084  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.869  -3.173  -3.157  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -3.038  -3.683  -5.739  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.250  -4.837  -3.002  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.631  -5.107  -4.061  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -2.065  -6.758  -3.107  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -1.606  -7.522  -4.546  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.588  -1.738  -3.717  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.744  -0.818  -3.598  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.455   0.405  -4.463  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.304   0.895  -5.179  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.906  -0.395  -2.137  1.00  0.00           C  
ATOM    577  H   ALA A  40      -3.824  -1.634  -3.115  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.637  -1.312  -3.944  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -4.996   0.075  -1.795  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -6.726   0.300  -2.050  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.107  -1.268  -1.534  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.241   0.885  -4.411  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -3.858   2.061  -5.238  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.064   1.706  -6.710  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.266   2.560  -7.551  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.383   2.384  -4.987  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -1.966   3.576  -5.850  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -2.177   2.717  -3.504  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.574   0.457  -3.836  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.470   2.910  -4.974  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.782   1.526  -5.250  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.728   3.768  -6.590  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -1.841   4.447  -5.226  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -1.033   3.351  -6.345  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -3.091   2.527  -2.962  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -1.386   2.099  -3.104  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -1.906   3.758  -3.401  1.00  0.00           H  
ATOM    598  N   VAL A  42      -4.026   0.440  -7.017  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -4.231  -0.006  -8.425  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.725  -0.238  -8.646  1.00  0.00           C  
ATOM    601  O   VAL A  42      -6.259   0.034  -9.703  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -3.469  -1.317  -8.675  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -1.965  -1.085  -8.555  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -3.881  -2.358  -7.648  1.00  0.00           C  
ATOM    605  H   VAL A  42      -3.874  -0.219  -6.316  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.877   0.757  -9.103  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -3.696  -1.684  -9.660  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -1.743  -0.048  -8.746  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -1.641  -1.347  -7.559  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -1.449  -1.705  -9.274  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -4.331  -1.869  -6.805  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -4.588  -3.043  -8.089  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -3.006  -2.900  -7.326  1.00  0.00           H  
ATOM    614  N   GLU A  43      -6.406  -0.735  -7.648  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.868  -0.981  -7.791  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.641   0.256  -7.328  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.814   0.183  -7.020  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -8.281  -2.183  -6.934  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -9.328  -3.007  -7.684  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -9.235  -4.470  -7.249  1.00  0.00           C  
ATOM    621  OE1 GLU A  43      -8.184  -5.060  -7.442  1.00  0.00           O  
ATOM    622  OE2 GLU A  43     -10.215  -4.977  -6.729  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.954  -0.938  -6.801  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -8.099  -1.183  -8.827  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -7.420  -2.797  -6.724  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.700  -1.833  -6.011  1.00  0.00           H  
ATOM    627  HG2 GLU A  43     -10.313  -2.626  -7.457  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -9.148  -2.937  -8.746  1.00  0.00           H  
ATOM    629  N   SER A  44      -7.998   1.392  -7.265  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.717   2.618  -6.808  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.314   3.821  -7.663  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.613   4.949  -7.332  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.368   2.901  -5.345  1.00  0.00           C  
ATOM    634  OG  SER A  44      -8.692   4.252  -5.040  1.00  0.00           O  
ATOM    635  H   SER A  44      -7.047   1.436  -7.509  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.781   2.460  -6.894  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -8.937   2.248  -4.704  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -7.312   2.728  -5.188  1.00  0.00           H  
ATOM    639  HG  SER A  44      -7.879   4.705  -4.801  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.640   3.594  -8.756  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -7.223   4.731  -9.625  1.00  0.00           C  
ATOM    642  C   ASN A  45      -6.201   5.597  -8.884  1.00  0.00           C  
ATOM    643  O   ASN A  45      -5.835   6.666  -9.333  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -8.444   5.582  -9.995  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -8.976   5.147 -11.361  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -8.641   5.734 -12.371  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -9.798   4.137 -11.436  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.407   2.676  -9.007  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -6.773   4.343 -10.527  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -9.220   5.459  -9.250  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -8.153   6.616 -10.040  1.00  0.00           H  
ATOM    652 HD21 ASN A  45     -10.070   3.664 -10.622  1.00  0.00           H  
ATOM    653 HD22 ASN A  45     -10.143   3.849 -12.308  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.730   5.141  -7.755  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.723   5.932  -6.990  1.00  0.00           C  
ATOM    656  C   GLY A  46      -5.426   6.959  -6.099  1.00  0.00           C  
ATOM    657  O   GLY A  46      -4.813   7.877  -5.593  1.00  0.00           O  
ATOM    658  H   GLY A  46      -6.033   4.275  -7.413  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -4.142   5.263  -6.372  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -4.067   6.444  -7.677  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.706   6.811  -5.897  1.00  0.00           N  
ATOM    662  CA  THR A  47      -7.437   7.779  -5.032  1.00  0.00           C  
ATOM    663  C   THR A  47      -7.353   7.321  -3.573  1.00  0.00           C  
ATOM    664  O   THR A  47      -7.886   7.952  -2.682  1.00  0.00           O  
ATOM    665  CB  THR A  47      -8.905   7.851  -5.463  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -9.604   6.724  -4.952  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -8.994   7.859  -6.991  1.00  0.00           C  
ATOM    668  H   THR A  47      -7.184   6.061  -6.307  1.00  0.00           H  
ATOM    669  HA  THR A  47      -6.984   8.756  -5.126  1.00  0.00           H  
ATOM    670  HB  THR A  47      -9.349   8.754  -5.077  1.00  0.00           H  
ATOM    671  HG1 THR A  47     -10.545   6.893  -5.040  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -7.999   7.813  -7.409  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -9.565   7.004  -7.323  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -9.480   8.766  -7.318  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.681   6.230  -3.324  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.551   5.725  -1.930  1.00  0.00           C  
ATOM    677  C   LEU A  48      -5.466   6.530  -1.214  1.00  0.00           C  
ATOM    678  O   LEU A  48      -5.710   7.197  -0.231  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -6.174   4.233  -1.987  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.373   3.825  -0.747  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -6.144   4.225   0.507  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -5.161   2.308  -0.753  1.00  0.00           C  
ATOM    683  H   LEU A  48      -6.257   5.739  -4.056  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -7.485   5.844  -1.414  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -7.075   3.639  -2.036  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.580   4.050  -2.869  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.415   4.326  -0.755  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -7.152   4.498   0.235  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -6.167   3.393   1.195  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -5.657   5.066   0.975  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -5.832   1.854  -1.466  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -4.140   2.089  -1.027  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -5.362   1.912   0.233  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.272   6.458  -1.715  1.00  0.00           N  
ATOM    695  CA  THR A  49      -3.131   7.185  -1.114  1.00  0.00           C  
ATOM    696  C   THR A  49      -2.986   6.739   0.331  1.00  0.00           C  
ATOM    697  O   THR A  49      -3.831   6.051   0.844  1.00  0.00           O  
ATOM    698  CB  THR A  49      -3.377   8.691  -1.188  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -4.753   8.950  -1.423  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -2.548   9.290  -2.324  1.00  0.00           C  
ATOM    701  H   THR A  49      -4.128   5.918  -2.487  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.228   6.938  -1.652  1.00  0.00           H  
ATOM    703  HB  THR A  49      -3.083   9.137  -0.262  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -4.873   9.901  -1.468  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -1.640   8.720  -2.448  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -3.120   9.261  -3.240  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -2.301  10.315  -2.088  1.00  0.00           H  
ATOM    708  N   LEU A  50      -1.914   7.079   0.981  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -1.725   6.635   2.373  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.591   7.855   3.279  1.00  0.00           C  
ATOM    711  O   LEU A  50      -1.288   8.946   2.837  1.00  0.00           O  
ATOM    712  CB  LEU A  50      -0.473   5.733   2.380  1.00  0.00           C  
ATOM    713  CG  LEU A  50       0.539   6.104   3.469  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.574   4.976   4.477  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       1.924   6.260   2.835  1.00  0.00           C  
ATOM    716  H   LEU A  50      -1.216   7.594   0.551  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -2.588   6.069   2.688  1.00  0.00           H  
ATOM    718  HB2 LEU A  50      -0.781   4.711   2.531  1.00  0.00           H  
ATOM    719  HB3 LEU A  50       0.010   5.808   1.416  1.00  0.00           H  
ATOM    720  HG  LEU A  50       0.262   7.018   3.964  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       0.323   4.050   3.979  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.562   4.905   4.899  1.00  0.00           H  
ATOM    723 HD13 LEU A  50      -0.144   5.174   5.257  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       2.033   5.546   2.031  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       2.030   7.260   2.443  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       2.683   6.082   3.581  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.821   7.673   4.549  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.724   8.769   5.491  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.376   8.682   6.205  1.00  0.00           C  
ATOM    730  O   SER A  51       0.416   9.602   6.195  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.839   8.613   6.519  1.00  0.00           C  
ATOM    732  OG  SER A  51      -2.446   7.737   7.534  1.00  0.00           O  
ATOM    733  H   SER A  51      -2.061   6.809   4.888  1.00  0.00           H  
ATOM    734  HA  SER A  51      -1.820   9.714   4.981  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -2.981   9.515   6.927  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -3.775   8.283   6.088  1.00  0.00           H  
ATOM    737  HG  SER A  51      -2.690   8.134   8.374  1.00  0.00           H  
ATOM    738  N   HIS A  52      -0.126   7.566   6.827  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.149   7.364   7.561  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.629   5.929   7.326  1.00  0.00           C  
ATOM    741  O   HIS A  52       0.835   5.032   7.122  1.00  0.00           O  
ATOM    742  CB  HIS A  52       0.890   7.559   9.057  1.00  0.00           C  
ATOM    743  CG  HIS A  52       0.077   6.395   9.558  1.00  0.00           C  
ATOM    744  ND1 HIS A  52       0.603   5.436  10.405  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -1.207   5.989   9.287  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -0.351   4.508  10.603  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -1.471   4.801   9.948  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.789   6.853   6.814  1.00  0.00           H  
ATOM    749  HA  HIS A  52       1.891   8.067   7.220  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       1.831   7.601   9.586  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.343   8.476   9.213  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       1.504   5.433  10.790  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -1.898   6.495   8.634  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -0.220   3.623  11.197  1.00  0.00           H  
ATOM    755  N   PHE A  53       2.907   5.689   7.369  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.394   4.298   7.166  1.00  0.00           C  
ATOM    757  C   PHE A  53       3.043   3.464   8.400  1.00  0.00           C  
ATOM    758  O   PHE A  53       3.544   3.698   9.481  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.907   4.301   6.971  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.241   4.891   5.624  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       5.192   6.277   5.435  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.598   4.051   4.563  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       5.501   6.824   4.184  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       5.906   4.597   3.311  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       5.857   5.984   3.121  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.541   6.413   7.546  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.917   3.872   6.294  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.369   4.889   7.750  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       5.269   3.286   7.020  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       4.917   6.924   6.254  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.637   2.982   4.709  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       5.463   7.893   4.038  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       6.181   3.950   2.491  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       6.093   6.406   2.155  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.178   2.501   8.249  1.00  0.00           N  
ATOM    776  CA  GLY A  54       1.781   1.661   9.399  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.310   1.289   9.257  1.00  0.00           C  
ATOM    778  O   GLY A  54      -0.342   1.614   8.285  1.00  0.00           O  
ATOM    779  H   GLY A  54       1.782   2.334   7.383  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.386   0.768   9.430  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       1.917   2.212  10.306  1.00  0.00           H  
ATOM    782  N   LYS A  55      -0.212   0.620  10.231  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.653   0.223  10.192  1.00  0.00           C  
ATOM    784  C   LYS A  55      -2.503   1.351  10.780  1.00  0.00           C  
ATOM    785  O   LYS A  55      -2.603   1.499  11.982  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -1.899  -1.058  11.010  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -0.733  -1.333  11.964  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -1.172  -2.341  13.028  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -0.697  -1.869  14.404  1.00  0.00           C  
ATOM    790  NZ  LYS A  55      -1.705  -0.939  14.986  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.345   0.392  10.992  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.947   0.054   9.166  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.796  -0.931  11.588  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -2.023  -1.899  10.340  1.00  0.00           H  
ATOM    795  HG2 LYS A  55       0.103  -1.734  11.407  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -0.438  -0.415  12.447  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -2.251  -2.418  13.026  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -0.741  -3.307  12.811  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      -0.576  -2.722  15.055  1.00  0.00           H  
ATOM    800  HE3 LYS A  55       0.249  -1.357  14.302  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      -2.177  -0.416  14.221  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55      -2.412  -1.484  15.521  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55      -1.230  -0.267  15.622  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.116   2.144   9.942  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -3.967   3.266  10.443  1.00  0.00           C  
ATOM    806  C   CYS A  56      -4.765   2.807  11.664  1.00  0.00           C  
ATOM    807  O   CYS A  56      -5.853   2.290  11.476  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -4.937   3.701   9.342  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -4.688   5.454   8.969  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -4.273   2.982  12.768  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.017   2.002   8.977  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.341   4.098  10.719  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -4.757   3.115   8.452  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.952   3.544   9.676  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       35                                                                  
ATOM      1  N   LEU A   1      10.784  15.981   1.061  1.00  0.00           N  
ATOM      2  CA  LEU A   1       9.816  16.462   0.034  1.00  0.00           C  
ATOM      3  C   LEU A   1       8.420  15.928   0.361  1.00  0.00           C  
ATOM      4  O   LEU A   1       8.269  14.869   0.938  1.00  0.00           O  
ATOM      5  CB  LEU A   1      10.245  15.959  -1.347  1.00  0.00           C  
ATOM      6  CG  LEU A   1      10.545  17.151  -2.258  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      11.971  17.034  -2.797  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       9.560  17.158  -3.429  1.00  0.00           C  
ATOM      9  H1  LEU A   1      10.297  15.873   1.974  1.00  0.00           H  
ATOM     10  H2  LEU A   1      11.172  15.062   0.769  1.00  0.00           H  
ATOM     11  H3  LEU A   1      11.556  16.669   1.158  1.00  0.00           H  
ATOM     12  HA  LEU A   1       9.797  17.541   0.035  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      11.131  15.349  -1.247  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       9.449  15.370  -1.778  1.00  0.00           H  
ATOM     15  HG  LEU A   1      10.446  18.069  -1.695  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      12.270  15.996  -2.802  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      12.008  17.424  -3.805  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      12.642  17.599  -2.168  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       9.189  16.157  -3.593  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       8.735  17.816  -3.201  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      10.063  17.505  -4.320  1.00  0.00           H  
ATOM     22  N   ALA A   2       7.397  16.652  -0.003  1.00  0.00           N  
ATOM     23  CA  ALA A   2       6.012  16.184   0.288  1.00  0.00           C  
ATOM     24  C   ALA A   2       5.772  14.841  -0.404  1.00  0.00           C  
ATOM     25  O   ALA A   2       6.685  14.222  -0.915  1.00  0.00           O  
ATOM     26  CB  ALA A   2       5.006  17.213  -0.229  1.00  0.00           C  
ATOM     27  H   ALA A   2       7.539  17.503  -0.467  1.00  0.00           H  
ATOM     28  HA  ALA A   2       5.889  16.066   1.355  1.00  0.00           H  
ATOM     29  HB1 ALA A   2       5.187  18.165   0.248  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       5.116  17.321  -1.298  1.00  0.00           H  
ATOM     31  HB3 ALA A   2       4.003  16.881  -0.003  1.00  0.00           H  
ATOM     32  N   ALA A   3       4.550  14.387  -0.427  1.00  0.00           N  
ATOM     33  CA  ALA A   3       4.250  13.085  -1.085  1.00  0.00           C  
ATOM     34  C   ALA A   3       5.092  11.980  -0.444  1.00  0.00           C  
ATOM     35  O   ALA A   3       6.209  11.723  -0.847  1.00  0.00           O  
ATOM     36  CB  ALA A   3       4.588  13.176  -2.574  1.00  0.00           C  
ATOM     37  H   ALA A   3       3.827  14.901  -0.009  1.00  0.00           H  
ATOM     38  HA  ALA A   3       3.203  12.854  -0.968  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       5.019  14.143  -2.788  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       5.296  12.402  -2.830  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       3.687  13.046  -3.156  1.00  0.00           H  
ATOM     42  N   VAL A   4       4.563  11.321   0.550  1.00  0.00           N  
ATOM     43  CA  VAL A   4       5.328  10.230   1.214  1.00  0.00           C  
ATOM     44  C   VAL A   4       4.495   8.948   1.193  1.00  0.00           C  
ATOM     45  O   VAL A   4       3.867   8.587   2.168  1.00  0.00           O  
ATOM     46  CB  VAL A   4       5.626  10.623   2.663  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       6.616  11.788   2.684  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       4.330  11.048   3.355  1.00  0.00           C  
ATOM     49  H   VAL A   4       3.658  11.543   0.858  1.00  0.00           H  
ATOM     50  HA  VAL A   4       6.256  10.067   0.686  1.00  0.00           H  
ATOM     51  HB  VAL A   4       6.055   9.778   3.183  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       7.304  11.692   1.857  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       6.077  12.720   2.598  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       7.168  11.777   3.613  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       3.798  11.745   2.725  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       3.714  10.180   3.532  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       4.565  11.521   4.298  1.00  0.00           H  
ATOM     58  N   SER A   5       4.478   8.257   0.086  1.00  0.00           N  
ATOM     59  CA  SER A   5       3.678   7.004   0.007  1.00  0.00           C  
ATOM     60  C   SER A   5       4.478   5.926  -0.724  1.00  0.00           C  
ATOM     61  O   SER A   5       5.583   6.153  -1.173  1.00  0.00           O  
ATOM     62  CB  SER A   5       2.380   7.276  -0.752  1.00  0.00           C  
ATOM     63  OG  SER A   5       2.618   7.159  -2.149  1.00  0.00           O  
ATOM     64  H   SER A   5       4.986   8.564  -0.694  1.00  0.00           H  
ATOM     65  HA  SER A   5       3.447   6.663   1.003  1.00  0.00           H  
ATOM     66  HB2 SER A   5       1.632   6.560  -0.459  1.00  0.00           H  
ATOM     67  HB3 SER A   5       2.032   8.273  -0.519  1.00  0.00           H  
ATOM     68  HG  SER A   5       3.513   7.459  -2.323  1.00  0.00           H  
ATOM     69  N   VAL A   6       3.923   4.753  -0.846  1.00  0.00           N  
ATOM     70  CA  VAL A   6       4.646   3.656  -1.546  1.00  0.00           C  
ATOM     71  C   VAL A   6       4.454   3.797  -3.055  1.00  0.00           C  
ATOM     72  O   VAL A   6       3.612   4.539  -3.518  1.00  0.00           O  
ATOM     73  CB  VAL A   6       4.091   2.307  -1.084  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       4.789   1.179  -1.845  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       4.345   2.140   0.415  1.00  0.00           C  
ATOM     76  H   VAL A   6       3.031   4.592  -0.477  1.00  0.00           H  
ATOM     77  HA  VAL A   6       5.698   3.711  -1.310  1.00  0.00           H  
ATOM     78  HB  VAL A   6       3.029   2.271  -1.278  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       5.859   1.308  -1.777  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       4.512   0.229  -1.413  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       4.488   1.204  -2.882  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       4.128   3.069   0.923  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       3.708   1.360   0.802  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       5.380   1.874   0.578  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.230   3.089  -3.826  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.095   3.179  -5.305  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.417   1.913  -5.826  1.00  0.00           C  
ATOM     88  O   ASP A   7       4.862   0.812  -5.569  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.481   3.313  -5.936  1.00  0.00           C  
ATOM     90  CG  ASP A   7       6.341   3.484  -7.450  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       5.220   3.640  -7.907  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       7.356   3.457  -8.124  1.00  0.00           O  
ATOM     93  H   ASP A   7       5.904   2.496  -3.432  1.00  0.00           H  
ATOM     94  HA  ASP A   7       4.496   4.041  -5.561  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       6.985   4.173  -5.519  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       7.056   2.422  -5.729  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.347   2.056  -6.557  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.653   0.854  -7.090  1.00  0.00           C  
ATOM     99  C   CYS A   8       2.705   0.872  -8.620  1.00  0.00           C  
ATOM    100  O   CYS A   8       1.748   0.531  -9.286  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.191   0.848  -6.627  1.00  0.00           C  
ATOM    102  SG  CYS A   8       1.106   1.225  -4.856  1.00  0.00           S  
ATOM    103  H   CYS A   8       3.004   2.951  -6.757  1.00  0.00           H  
ATOM    104  HA  CYS A   8       3.147  -0.031  -6.724  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       0.638   1.594  -7.179  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       0.759  -0.126  -6.808  1.00  0.00           H  
ATOM    107  N   SER A   9       3.817   1.265  -9.183  1.00  0.00           N  
ATOM    108  CA  SER A   9       3.927   1.301 -10.670  1.00  0.00           C  
ATOM    109  C   SER A   9       4.280  -0.091 -11.195  1.00  0.00           C  
ATOM    110  O   SER A   9       4.560  -0.276 -12.363  1.00  0.00           O  
ATOM    111  CB  SER A   9       5.008   2.298 -11.084  1.00  0.00           C  
ATOM    112  OG  SER A   9       5.087   2.342 -12.502  1.00  0.00           O  
ATOM    113  H   SER A   9       4.578   1.533  -8.627  1.00  0.00           H  
ATOM    114  HA  SER A   9       2.980   1.604 -11.086  1.00  0.00           H  
ATOM    115  HB2 SER A   9       4.758   3.278 -10.712  1.00  0.00           H  
ATOM    116  HB3 SER A   9       5.959   1.990 -10.668  1.00  0.00           H  
ATOM    117  HG  SER A   9       5.989   2.563 -12.743  1.00  0.00           H  
ATOM    118  N   GLU A  10       4.251  -1.072 -10.340  1.00  0.00           N  
ATOM    119  CA  GLU A  10       4.562  -2.463 -10.771  1.00  0.00           C  
ATOM    120  C   GLU A  10       3.460  -3.384 -10.244  1.00  0.00           C  
ATOM    121  O   GLU A  10       3.607  -4.588 -10.185  1.00  0.00           O  
ATOM    122  CB  GLU A  10       5.914  -2.889 -10.197  1.00  0.00           C  
ATOM    123  CG  GLU A  10       6.908  -1.735 -10.325  1.00  0.00           C  
ATOM    124  CD  GLU A  10       7.062  -1.042  -8.970  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       6.801  -1.683  -7.967  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       7.440   0.118  -8.960  1.00  0.00           O  
ATOM    127  H   GLU A  10       4.007  -0.895  -9.410  1.00  0.00           H  
ATOM    128  HA  GLU A  10       4.591  -2.512 -11.850  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       5.796  -3.150  -9.155  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       6.284  -3.744 -10.743  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       7.866  -2.119 -10.645  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       6.543  -1.024 -11.051  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.357  -2.807  -9.855  1.00  0.00           N  
ATOM    134  CA  TYR A  11       1.226  -3.593  -9.320  1.00  0.00           C  
ATOM    135  C   TYR A  11       0.134  -3.664 -10.393  1.00  0.00           C  
ATOM    136  O   TYR A  11       0.218  -2.982 -11.396  1.00  0.00           O  
ATOM    137  CB  TYR A  11       0.729  -2.873  -8.059  1.00  0.00           C  
ATOM    138  CG  TYR A  11       1.551  -3.352  -6.886  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       2.738  -2.686  -6.560  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       1.145  -4.465  -6.136  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       3.518  -3.126  -5.486  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       1.931  -4.906  -5.059  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.114  -4.235  -4.736  1.00  0.00           C  
ATOM    144  OH  TYR A  11       3.884  -4.671  -3.679  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.270  -1.838  -9.908  1.00  0.00           H  
ATOM    146  HA  TYR A  11       1.558  -4.589  -9.067  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.868  -1.808  -8.182  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -0.313  -3.076  -7.888  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       3.052  -1.835  -7.140  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       0.228  -4.980  -6.384  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       4.431  -2.607  -5.233  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       1.627  -5.765  -4.476  1.00  0.00           H  
ATOM    153  HH  TYR A  11       4.567  -5.247  -4.029  1.00  0.00           H  
ATOM    154  N   PRO A  12      -0.848  -4.491 -10.165  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -0.956  -5.319  -8.957  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.213  -6.645  -9.135  1.00  0.00           C  
ATOM    157  O   PRO A  12       0.039  -7.087 -10.237  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -2.471  -5.538  -8.830  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.069  -5.320 -10.247  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -1.961  -4.677 -11.105  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -0.584  -4.796  -8.100  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -2.669  -6.546  -8.491  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -2.894  -4.824  -8.143  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.364  -6.269 -10.673  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -3.919  -4.658 -10.195  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -1.682  -5.352 -11.876  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -2.265  -3.735 -11.534  1.00  0.00           H  
ATOM    168  N   LYS A  13       0.146  -7.274  -8.048  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.886  -8.565  -8.133  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.029  -9.716  -7.696  1.00  0.00           C  
ATOM    171  O   LYS A  13      -0.794  -9.573  -6.764  1.00  0.00           O  
ATOM    172  CB  LYS A  13       2.093  -8.505  -7.201  1.00  0.00           C  
ATOM    173  CG  LYS A  13       3.346  -8.166  -8.007  1.00  0.00           C  
ATOM    174  CD  LYS A  13       4.541  -8.044  -7.064  1.00  0.00           C  
ATOM    175  CE  LYS A  13       5.574  -7.099  -7.677  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       6.944  -7.555  -7.307  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.063  -6.890  -7.171  1.00  0.00           H  
ATOM    178  HA  LYS A  13       1.220  -8.725  -9.146  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.930  -7.743  -6.452  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       2.221  -9.459  -6.721  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       3.533  -8.948  -8.729  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       3.198  -7.227  -8.519  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       4.210  -7.652  -6.112  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       4.987  -9.016  -6.918  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       5.470  -7.101  -8.751  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       5.414  -6.099  -7.301  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       7.045  -8.565  -7.531  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       7.647  -7.007  -7.844  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       7.094  -7.411  -6.289  1.00  0.00           H  
ATOM    190  N   PRO A  14       0.079 -10.829  -8.383  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -0.729 -12.028  -8.084  1.00  0.00           C  
ATOM    192  C   PRO A  14      -0.142 -12.796  -6.897  1.00  0.00           C  
ATOM    193  O   PRO A  14      -0.489 -13.933  -6.643  1.00  0.00           O  
ATOM    194  CB  PRO A  14      -0.637 -12.849  -9.370  1.00  0.00           C  
ATOM    195  CG  PRO A  14       0.643 -12.377 -10.100  1.00  0.00           C  
ATOM    196  CD  PRO A  14       0.997 -10.992  -9.533  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -1.754 -11.758  -7.893  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      -0.565 -13.902  -9.134  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -1.498 -12.663  -9.992  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       1.450 -13.070  -9.910  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       0.459 -12.300 -11.158  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       2.034 -10.969  -9.241  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       0.809 -10.226 -10.245  1.00  0.00           H  
ATOM    204  N   ALA A  15       0.743 -12.177  -6.172  1.00  0.00           N  
ATOM    205  CA  ALA A  15       1.361 -12.851  -4.995  1.00  0.00           C  
ATOM    206  C   ALA A  15       1.939 -11.791  -4.054  1.00  0.00           C  
ATOM    207  O   ALA A  15       2.919 -11.142  -4.363  1.00  0.00           O  
ATOM    208  CB  ALA A  15       2.482 -13.779  -5.469  1.00  0.00           C  
ATOM    209  H   ALA A  15       0.999 -11.264  -6.401  1.00  0.00           H  
ATOM    210  HA  ALA A  15       0.611 -13.427  -4.473  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       2.163 -14.305  -6.357  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       3.361 -13.195  -5.692  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       2.712 -14.493  -4.691  1.00  0.00           H  
ATOM    214  N   CYS A  16       1.338 -11.605  -2.910  1.00  0.00           N  
ATOM    215  CA  CYS A  16       1.854 -10.580  -1.957  1.00  0.00           C  
ATOM    216  C   CYS A  16       2.864 -11.221  -1.004  1.00  0.00           C  
ATOM    217  O   CYS A  16       2.659 -12.312  -0.508  1.00  0.00           O  
ATOM    218  CB  CYS A  16       0.690  -9.999  -1.152  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -0.444  -9.139  -2.270  1.00  0.00           S  
ATOM    220  H   CYS A  16       0.547 -12.134  -2.680  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.338  -9.788  -2.510  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       0.164 -10.796  -0.647  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.071  -9.302  -0.420  1.00  0.00           H  
ATOM    224  N   THR A  17       3.951 -10.549  -0.739  1.00  0.00           N  
ATOM    225  CA  THR A  17       4.971 -11.115   0.189  1.00  0.00           C  
ATOM    226  C   THR A  17       4.319 -11.385   1.543  1.00  0.00           C  
ATOM    227  O   THR A  17       3.118 -11.550   1.640  1.00  0.00           O  
ATOM    228  CB  THR A  17       6.117 -10.115   0.365  1.00  0.00           C  
ATOM    229  OG1 THR A  17       5.649  -8.985   1.088  1.00  0.00           O  
ATOM    230  CG2 THR A  17       6.627  -9.671  -1.007  1.00  0.00           C  
ATOM    231  H   THR A  17       4.096  -9.670  -1.147  1.00  0.00           H  
ATOM    232  HA  THR A  17       5.357 -12.040  -0.218  1.00  0.00           H  
ATOM    233  HB  THR A  17       6.922 -10.583   0.909  1.00  0.00           H  
ATOM    234  HG1 THR A  17       4.696  -8.938   0.984  1.00  0.00           H  
ATOM    235 HG21 THR A  17       6.831 -10.541  -1.615  1.00  0.00           H  
ATOM    236 HG22 THR A  17       5.877  -9.061  -1.490  1.00  0.00           H  
ATOM    237 HG23 THR A  17       7.533  -9.097  -0.885  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.091 -11.438   2.591  1.00  0.00           N  
ATOM    239  CA  LEU A  18       4.491 -11.707   3.927  1.00  0.00           C  
ATOM    240  C   LEU A  18       4.994 -10.695   4.963  1.00  0.00           C  
ATOM    241  O   LEU A  18       4.348 -10.470   5.969  1.00  0.00           O  
ATOM    242  CB  LEU A  18       4.861 -13.121   4.376  1.00  0.00           C  
ATOM    243  CG  LEU A  18       4.230 -14.137   3.423  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       4.971 -15.470   3.535  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       2.759 -14.339   3.797  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.058 -11.310   2.498  1.00  0.00           H  
ATOM    247  HA  LEU A  18       3.416 -11.628   3.850  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       5.936 -13.232   4.365  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       4.492 -13.289   5.376  1.00  0.00           H  
ATOM    250  HG  LEU A  18       4.300 -13.772   2.409  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       5.843 -15.347   4.160  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       4.317 -16.210   3.973  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       5.276 -15.797   2.552  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       2.602 -14.025   4.819  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       2.137 -13.751   3.140  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       2.502 -15.383   3.698  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.130 -10.081   4.739  1.00  0.00           N  
ATOM    258  CA  GLU A  19       6.641  -9.087   5.729  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.475  -8.212   6.188  1.00  0.00           C  
ATOM    260  O   GLU A  19       4.458  -8.134   5.527  1.00  0.00           O  
ATOM    261  CB  GLU A  19       7.714  -8.212   5.078  1.00  0.00           C  
ATOM    262  CG  GLU A  19       7.365  -7.988   3.606  1.00  0.00           C  
ATOM    263  CD  GLU A  19       8.232  -8.895   2.733  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       8.933  -9.726   3.288  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       8.183  -8.744   1.524  1.00  0.00           O  
ATOM    266  H   GLU A  19       6.641 -10.271   3.925  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.060  -9.605   6.578  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       7.758  -7.260   5.587  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       8.671  -8.704   5.148  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       6.322  -8.220   3.443  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       7.549  -6.958   3.344  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.590  -7.566   7.314  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.452  -6.728   7.780  1.00  0.00           C  
ATOM    274  C   TYR A  20       4.769  -5.241   7.615  1.00  0.00           C  
ATOM    275  O   TYR A  20       5.537  -4.666   8.360  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.148  -7.025   9.248  1.00  0.00           C  
ATOM    277  CG  TYR A  20       2.794  -6.451   9.593  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       1.710  -6.637   8.725  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       2.624  -5.724  10.778  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.458  -6.098   9.040  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.371  -5.184  11.093  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.289  -5.371  10.224  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -0.945  -4.836  10.535  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.406  -7.643   7.852  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.584  -6.967   7.186  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       4.140  -8.094   9.408  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       4.901  -6.571   9.874  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       1.839  -7.200   7.812  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       3.458  -5.581  11.447  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -0.376  -6.241   8.370  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       1.240  -4.624  12.007  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -1.012  -3.979  10.108  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.149  -4.615   6.655  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.358  -3.158   6.430  1.00  0.00           C  
ATOM    295  C   ARG A  21       2.980  -2.523   6.250  1.00  0.00           C  
ATOM    296  O   ARG A  21       2.544  -2.293   5.141  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.199  -2.936   5.168  1.00  0.00           C  
ATOM    298  CG  ARG A  21       6.281  -4.013   5.074  1.00  0.00           C  
ATOM    299  CD  ARG A  21       7.368  -3.559   4.095  1.00  0.00           C  
ATOM    300  NE  ARG A  21       8.541  -3.043   4.858  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       9.032  -1.863   4.586  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       9.888  -1.720   3.611  1.00  0.00           N  
ATOM    303  NH2 ARG A  21       8.667  -0.827   5.291  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.518  -5.105   6.086  1.00  0.00           H  
ATOM    305  HA  ARG A  21       4.853  -2.722   7.286  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       4.560  -2.990   4.297  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       5.664  -1.963   5.212  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       6.717  -4.172   6.050  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       5.843  -4.934   4.720  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       7.675  -4.396   3.485  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       6.978  -2.777   3.462  1.00  0.00           H  
ATOM    312  HE  ARG A  21       8.945  -3.591   5.563  1.00  0.00           H  
ATOM    313 HH11 ARG A  21      10.169  -2.513   3.071  1.00  0.00           H  
ATOM    314 HH12 ARG A  21      10.263  -0.816   3.405  1.00  0.00           H  
ATOM    315 HH21 ARG A  21       8.013  -0.937   6.039  1.00  0.00           H  
ATOM    316 HH22 ARG A  21       9.044   0.076   5.083  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.321  -2.283   7.353  1.00  0.00           N  
ATOM    318  CA  PRO A  22       0.963  -1.718   7.352  1.00  0.00           C  
ATOM    319  C   PRO A  22       0.957  -0.288   6.833  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.388   0.622   7.505  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.531  -1.798   8.822  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.831  -1.909   9.647  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.883  -2.514   8.700  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.314  -2.328   6.757  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -0.012  -0.899   9.100  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.081  -2.675   8.984  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       2.143  -0.928   9.980  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.682  -2.562  10.493  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.830  -2.004   8.812  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       2.994  -3.572   8.880  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.468  -0.080   5.637  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.434   1.300   5.093  1.00  0.00           C  
ATOM    333  C   LEU A  23      -0.975   1.857   5.251  1.00  0.00           C  
ATOM    334  O   LEU A  23      -1.936   1.276   4.787  1.00  0.00           O  
ATOM    335  CB  LEU A  23       0.801   1.275   3.613  1.00  0.00           C  
ATOM    336  CG  LEU A  23       1.946   0.290   3.383  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       1.815  -0.289   1.989  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.287   1.012   3.502  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.122  -0.832   5.093  1.00  0.00           H  
ATOM    340  HA  LEU A  23       1.136   1.921   5.631  1.00  0.00           H  
ATOM    341  HB2 LEU A  23      -0.060   0.963   3.038  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.106   2.260   3.300  1.00  0.00           H  
ATOM    343  HG  LEU A  23       1.897  -0.507   4.108  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.223   0.377   1.381  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       2.796  -0.399   1.555  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       1.334  -1.255   2.045  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.283   1.638   4.380  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       4.080   0.283   3.582  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       3.447   1.621   2.625  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.112   2.977   5.896  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.465   3.561   6.070  1.00  0.00           C  
ATOM    352  C   CYS A  24      -2.856   4.276   4.777  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.112   5.075   4.253  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.434   4.561   7.239  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -3.732   5.820   7.062  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.324   3.438   6.262  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.178   2.778   6.281  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.584   4.038   8.166  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -1.472   5.037   7.259  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.027   4.018   4.279  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.479   4.718   3.048  1.00  0.00           C  
ATOM    362  C   GLY A  25      -4.623   6.199   3.399  1.00  0.00           C  
ATOM    363  O   GLY A  25      -4.401   6.583   4.529  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.623   3.387   4.730  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.801   4.555   2.235  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.404   4.348   2.766  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.006   7.042   2.486  1.00  0.00           N  
ATOM    368  CA  SER A  26      -5.159   8.473   2.874  1.00  0.00           C  
ATOM    369  C   SER A  26      -6.595   8.699   3.352  1.00  0.00           C  
ATOM    370  O   SER A  26      -7.038   9.818   3.520  1.00  0.00           O  
ATOM    371  CB  SER A  26      -4.852   9.376   1.684  1.00  0.00           C  
ATOM    372  OG  SER A  26      -5.213  10.714   2.004  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.207   6.742   1.566  1.00  0.00           H  
ATOM    374  HA  SER A  26      -4.474   8.698   3.687  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -3.799   9.337   1.466  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -5.411   9.036   0.825  1.00  0.00           H  
ATOM    377  HG  SER A  26      -6.005  10.934   1.508  1.00  0.00           H  
ATOM    378  N   ASP A  27      -7.321   7.636   3.582  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -8.723   7.775   4.061  1.00  0.00           C  
ATOM    380  C   ASP A  27      -8.828   7.199   5.475  1.00  0.00           C  
ATOM    381  O   ASP A  27      -9.600   7.678   6.277  1.00  0.00           O  
ATOM    382  CB  ASP A  27      -9.666   7.009   3.129  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.175   5.570   2.973  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -8.257   5.358   2.198  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -9.727   4.702   3.630  1.00  0.00           O  
ATOM    386  H   ASP A  27      -6.938   6.744   3.447  1.00  0.00           H  
ATOM    387  HA  ASP A  27      -8.998   8.819   4.076  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -10.660   7.007   3.551  1.00  0.00           H  
ATOM    389  HB3 ASP A  27      -9.685   7.489   2.162  1.00  0.00           H  
ATOM    390  N   ASN A  28      -8.040   6.179   5.760  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -8.028   5.517   7.114  1.00  0.00           C  
ATOM    392  C   ASN A  28      -8.166   3.999   6.944  1.00  0.00           C  
ATOM    393  O   ASN A  28      -8.831   3.338   7.716  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -9.170   6.024   8.005  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -9.130   5.301   9.352  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -8.223   4.538   9.618  1.00  0.00           O  
ATOM    397  ND2 ASN A  28     -10.081   5.513  10.220  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.433   5.844   5.067  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -7.084   5.729   7.595  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -9.053   7.087   8.168  1.00  0.00           H  
ATOM    401  HB3 ASN A  28     -10.117   5.833   7.523  1.00  0.00           H  
ATOM    402 HD21 ASN A  28     -10.810   6.133  10.007  1.00  0.00           H  
ATOM    403 HD22 ASN A  28     -10.065   5.056  11.086  1.00  0.00           H  
ATOM    404  N   LYS A  29      -7.539   3.440   5.943  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.632   1.963   5.730  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.234   1.344   5.803  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.433   1.488   4.903  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.238   1.680   4.355  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -8.792   0.253   4.324  1.00  0.00           C  
ATOM    410  CD  LYS A  29     -10.314   0.290   4.473  1.00  0.00           C  
ATOM    411  CE  LYS A  29     -10.791  -0.981   5.180  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -12.271  -1.100   5.039  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.005   3.989   5.332  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.258   1.529   6.496  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -9.035   2.384   4.162  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -7.476   1.782   3.597  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -8.534  -0.213   3.384  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -8.366  -0.316   5.137  1.00  0.00           H  
ATOM    419  HD2 LYS A  29     -10.597   1.155   5.056  1.00  0.00           H  
ATOM    420  HD3 LYS A  29     -10.771   0.349   3.497  1.00  0.00           H  
ATOM    421  HE2 LYS A  29     -10.316  -1.841   4.732  1.00  0.00           H  
ATOM    422  HE3 LYS A  29     -10.531  -0.930   6.226  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -12.711  -0.176   5.216  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -12.503  -1.418   4.076  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -12.630  -1.790   5.730  1.00  0.00           H  
ATOM    426  N   THR A  30      -5.934   0.653   6.869  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.587   0.028   7.001  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.502  -1.227   6.121  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.376  -2.071   6.138  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.351  -0.367   8.464  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.069   0.797   9.228  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.171  -1.339   8.562  1.00  0.00           C  
ATOM    433  H   THR A  30      -6.595   0.548   7.585  1.00  0.00           H  
ATOM    434  HA  THR A  30      -3.828   0.738   6.694  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.236  -0.845   8.854  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -4.791   1.417   9.103  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.328  -0.939   8.018  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -2.899  -1.474   9.599  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.452  -2.292   8.138  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.440  -1.362   5.373  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.268  -2.567   4.510  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.131  -3.404   5.087  1.00  0.00           C  
ATOM    443  O   TYR A  31      -1.093  -2.884   5.442  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.947  -2.128   3.083  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -4.242  -1.780   2.384  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.854  -0.542   2.623  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.838  -2.695   1.510  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -6.057  -0.220   1.986  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -6.042  -2.373   0.873  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.651  -1.136   1.111  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.839  -0.818   0.482  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.742  -0.674   5.393  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.176  -3.150   4.514  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.302  -1.265   3.108  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.455  -2.929   2.556  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.394   0.165   3.297  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.371  -3.649   1.326  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.526   0.734   2.170  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -6.500  -3.080   0.197  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -7.873  -1.298  -0.349  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.334  -4.688   5.222  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.287  -5.559   5.828  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.112  -5.149   5.368  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.974  -4.871   6.178  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.190  -5.079   4.949  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.345  -5.459   6.898  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.465  -6.587   5.562  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.364  -5.114   4.089  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.733  -4.727   3.644  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.684  -3.898   2.365  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.664  -3.359   1.986  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.590  -5.978   3.421  1.00  0.00           C  
ATOM    473  CG  ASN A  33       1.956  -6.877   2.363  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       0.913  -6.569   1.825  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       2.555  -7.992   2.043  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.333  -5.343   3.437  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.189  -4.136   4.419  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.576  -5.690   3.099  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.671  -6.515   4.341  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.395  -8.240   2.483  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.171  -8.577   1.361  1.00  0.00           H  
ATOM    482  N   LYS A  34       2.807  -3.776   1.723  1.00  0.00           N  
ATOM    483  CA  LYS A  34       2.913  -2.971   0.483  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.141  -3.613  -0.670  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.619  -2.925  -1.517  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.389  -2.877   0.118  1.00  0.00           C  
ATOM    487  CG  LYS A  34       5.066  -4.236   0.328  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.248  -4.369  -0.634  1.00  0.00           C  
ATOM    489  CE  LYS A  34       5.843  -5.231  -1.831  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       6.893  -6.260  -2.076  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.607  -4.202   2.076  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.525  -1.980   0.657  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.476  -2.594  -0.904  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       4.869  -2.138   0.741  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       5.421  -4.306   1.347  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.355  -5.032   0.140  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       6.544  -3.389  -0.977  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       7.077  -4.836  -0.122  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       4.903  -5.719  -1.621  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       5.737  -4.608  -2.706  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       7.279  -6.583  -1.167  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       6.477  -7.067  -2.580  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       7.656  -5.846  -2.650  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.077  -4.911  -0.738  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.348  -5.547  -1.861  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.160  -5.372  -1.674  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.900  -5.229  -2.627  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.691  -7.036  -1.918  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.740  -7.824  -3.241  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.517  -5.463  -0.069  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.647  -5.075  -2.779  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.747  -7.155  -2.111  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.443  -7.497  -0.973  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.623  -5.378  -0.456  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.082  -5.207  -0.217  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.441  -3.729  -0.363  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.499  -3.374  -0.844  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.429  -5.673   1.194  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.797  -7.153   1.158  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.906  -7.512   0.812  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.902  -8.028   1.502  1.00  0.00           N  
ATOM    522  H   ASN A  36      -0.013  -5.490   0.300  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.635  -5.793  -0.933  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.575  -5.530   1.840  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.263  -5.104   1.569  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -1.014  -7.727   1.775  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -2.116  -8.984   1.485  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.557  -2.868   0.057  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.816  -1.405  -0.040  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.710  -0.963  -1.479  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.400  -0.075  -1.941  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.754  -0.654   0.746  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -1.198   0.758   0.903  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -2.256   1.105   1.733  1.00  0.00           C  
ATOM    535  CD2 PHE A  37      -0.545   1.714   0.145  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.668   2.436   1.809  1.00  0.00           C  
ATOM    537  CE2 PHE A  37      -0.939   3.044   0.210  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -2.007   3.415   1.041  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.715  -3.186   0.440  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.794  -1.173   0.349  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.586  -1.129   1.653  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.162  -0.634   0.229  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.752   0.352   2.312  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       0.282   1.414  -0.486  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.495   2.703   2.452  1.00  0.00           H  
ATOM    546  HE2 PHE A  37      -0.432   3.780  -0.394  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -2.316   4.448   1.093  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.825  -1.573  -2.175  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.617  -1.195  -3.597  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.719  -1.819  -4.439  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.180  -1.237  -5.395  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.745  -1.691  -4.084  1.00  0.00           C  
ATOM    553  SG  CYS A  38       1.969  -0.362  -3.948  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.293  -2.280  -1.750  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.667  -0.111  -3.684  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       1.057  -2.530  -3.482  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.665  -2.002  -5.114  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.159  -2.993  -4.084  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.250  -3.626  -4.866  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.492  -2.751  -4.721  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.220  -2.529  -5.663  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.532  -5.033  -4.329  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.562  -6.028  -4.972  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -2.120  -5.828  -6.085  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.210  -7.097  -4.312  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.785  -3.447  -3.301  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -2.964  -3.680  -5.909  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.400  -5.042  -3.257  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.545  -5.314  -4.571  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -2.566  -7.258  -3.414  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -1.591  -7.740  -4.716  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.719  -2.224  -3.549  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.893  -1.331  -3.350  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.619  -0.026  -4.093  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.519   0.672  -4.517  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -6.070  -1.046  -1.859  1.00  0.00           C  
ATOM    577  H   ALA A  40      -4.103  -2.397  -2.807  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.786  -1.802  -3.747  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -5.117  -0.778  -1.427  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -6.768  -0.234  -1.727  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.450  -1.931  -1.370  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.367   0.298  -4.266  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -4.007   1.538  -5.001  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.271   1.307  -6.489  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.564   2.220  -7.235  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.518   1.828  -4.795  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -2.044   2.852  -5.829  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -2.291   2.375  -3.382  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.659  -0.288  -3.921  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.599   2.367  -4.643  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.959   0.913  -4.919  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.235   2.472  -6.824  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -2.580   3.779  -5.691  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -0.986   3.024  -5.707  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.916   1.839  -2.684  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -1.253   2.246  -3.110  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -2.542   3.425  -3.358  1.00  0.00           H  
ATOM    598  N   VAL A  42      -4.151   0.082  -6.919  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -4.374  -0.240  -8.357  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.871  -0.442  -8.634  1.00  0.00           C  
ATOM    601  O   VAL A  42      -6.326  -0.297  -9.751  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -3.598  -1.519  -8.710  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -2.209  -1.468  -8.073  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -4.343  -2.753  -8.193  1.00  0.00           C  
ATOM    605  H   VAL A  42      -3.902  -0.629  -6.292  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -4.007   0.575  -8.962  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -3.491  -1.590  -9.778  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -2.044  -0.492  -7.644  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -2.141  -2.218  -7.298  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -1.460  -1.662  -8.827  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -5.253  -2.453  -7.705  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -4.580  -3.402  -9.020  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -3.718  -3.282  -7.492  1.00  0.00           H  
ATOM    614  N   GLU A  43      -6.639  -0.779  -7.632  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -8.089  -0.996  -7.837  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.841   0.310  -7.588  1.00  0.00           C  
ATOM    617  O   GLU A  43     -10.027   0.414  -7.832  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -8.569  -2.058  -6.848  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -7.970  -1.828  -5.486  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -9.077  -1.873  -4.432  1.00  0.00           C  
ATOM    621  OE1 GLU A  43      -9.425  -2.965  -4.013  1.00  0.00           O  
ATOM    622  OE2 GLU A  43      -9.558  -0.815  -4.062  1.00  0.00           O  
ATOM    623  H   GLU A  43      -6.267  -0.890  -6.742  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -8.269  -1.333  -8.847  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -9.610  -1.998  -6.753  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.295  -3.033  -7.191  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -7.246  -2.601  -5.283  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -7.494  -0.864  -5.458  1.00  0.00           H  
ATOM    629  N   SER A  44      -8.162   1.300  -7.085  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.842   2.597  -6.795  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.347   3.684  -7.751  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.579   4.857  -7.536  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.532   3.011  -5.357  1.00  0.00           C  
ATOM    634  OG  SER A  44      -9.226   4.215  -5.055  1.00  0.00           O  
ATOM    635  H   SER A  44      -7.208   1.184  -6.883  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.908   2.477  -6.910  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -8.854   2.238  -4.680  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -7.466   3.161  -5.247  1.00  0.00           H  
ATOM    639  HG  SER A  44      -9.662   4.102  -4.206  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.667   3.311  -8.801  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -7.157   4.332  -9.761  1.00  0.00           C  
ATOM    642  C   ASN A  45      -6.103   5.201  -9.069  1.00  0.00           C  
ATOM    643  O   ASN A  45      -5.672   6.209  -9.592  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -8.309   5.220 -10.246  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -8.877   4.655 -11.547  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -9.702   3.762 -11.528  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -8.469   5.142 -12.687  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.487   2.362  -8.957  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -6.709   3.834 -10.607  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -9.088   5.253  -9.500  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -7.939   6.215 -10.421  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -7.805   5.861 -12.701  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      -8.829   4.788 -13.525  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.681   4.812  -7.896  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.652   5.607  -7.166  1.00  0.00           C  
ATOM    656  C   GLY A  46      -5.328   6.719  -6.364  1.00  0.00           C  
ATOM    657  O   GLY A  46      -4.694   7.662  -5.933  1.00  0.00           O  
ATOM    658  H   GLY A  46      -6.040   3.994  -7.494  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -4.119   4.959  -6.492  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.959   6.040  -7.870  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.605   6.605  -6.143  1.00  0.00           N  
ATOM    662  CA  THR A  47      -7.322   7.642  -5.349  1.00  0.00           C  
ATOM    663  C   THR A  47      -7.225   7.282  -3.864  1.00  0.00           C  
ATOM    664  O   THR A  47      -7.681   8.009  -3.004  1.00  0.00           O  
ATOM    665  CB  THR A  47      -8.791   7.689  -5.774  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -9.458   6.532  -5.291  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -8.879   7.731  -7.300  1.00  0.00           C  
ATOM    668  H   THR A  47      -7.091   5.829  -6.487  1.00  0.00           H  
ATOM    669  HA  THR A  47      -6.865   8.607  -5.519  1.00  0.00           H  
ATOM    670  HB  THR A  47      -9.258   8.572  -5.366  1.00  0.00           H  
ATOM    671  HG1 THR A  47     -10.200   6.820  -4.754  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -7.885   7.685  -7.719  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -9.457   6.889  -7.651  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -9.357   8.650  -7.608  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.627   6.160  -3.563  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.482   5.729  -2.148  1.00  0.00           C  
ATOM    677  C   LEU A  48      -5.312   6.490  -1.528  1.00  0.00           C  
ATOM    678  O   LEU A  48      -5.482   7.364  -0.702  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -6.214   4.213  -2.139  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.419   3.798  -0.896  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -6.166   4.238   0.357  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -5.262   2.275  -0.886  1.00  0.00           C  
ATOM    683  H   LEU A  48      -6.267   5.594  -4.274  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -7.382   5.944  -1.605  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -7.156   3.686  -2.148  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.652   3.947  -3.023  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.444   4.260  -0.914  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -7.228   4.235   0.161  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -5.945   3.555   1.163  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -5.851   5.234   0.630  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -5.487   1.884  -1.867  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -4.247   2.021  -0.621  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -5.941   1.848  -0.163  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.132   6.147  -1.927  1.00  0.00           N  
ATOM    695  CA  THR A  49      -2.925   6.811  -1.391  1.00  0.00           C  
ATOM    696  C   THR A  49      -2.854   6.526   0.098  1.00  0.00           C  
ATOM    697  O   THR A  49      -3.719   5.882   0.643  1.00  0.00           O  
ATOM    698  CB  THR A  49      -3.008   8.314  -1.643  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -3.680   8.941  -0.562  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -3.770   8.580  -2.942  1.00  0.00           C  
ATOM    701  H   THR A  49      -4.041   5.443  -2.573  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.047   6.409  -1.876  1.00  0.00           H  
ATOM    703  HB  THR A  49      -2.014   8.713  -1.730  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -4.111   9.730  -0.897  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -3.722   7.706  -3.574  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -4.801   8.805  -2.715  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -3.324   9.420  -3.455  1.00  0.00           H  
ATOM    708  N   LEU A  50      -1.824   6.956   0.756  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -1.709   6.670   2.190  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.623   7.983   2.968  1.00  0.00           C  
ATOM    711  O   LEU A  50      -1.417   9.042   2.410  1.00  0.00           O  
ATOM    712  CB  LEU A  50      -0.476   5.763   2.349  1.00  0.00           C  
ATOM    713  CG  LEU A  50       0.525   6.266   3.385  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.777   5.133   4.358  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       1.835   6.635   2.688  1.00  0.00           C  
ATOM    716  H   LEU A  50      -1.110   7.436   0.306  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -2.587   6.141   2.517  1.00  0.00           H  
ATOM    718  HB2 LEU A  50      -0.805   4.778   2.640  1.00  0.00           H  
ATOM    719  HB3 LEU A  50       0.021   5.690   1.392  1.00  0.00           H  
ATOM    720  HG  LEU A  50       0.142   7.115   3.915  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       0.707   4.194   3.828  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.759   5.238   4.783  1.00  0.00           H  
ATOM    723 HD13 LEU A  50       0.032   5.162   5.138  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       2.170   5.802   2.090  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       1.674   7.494   2.052  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       2.582   6.871   3.430  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.792   7.912   4.257  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.738   9.124   5.094  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.469   9.048   5.936  1.00  0.00           C  
ATOM    730  O   SER A  51       0.041  10.042   6.416  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.975   9.161   5.998  1.00  0.00           C  
ATOM    732  OG  SER A  51      -3.708  10.355   5.751  1.00  0.00           O  
ATOM    733  H   SER A  51      -1.948   7.051   4.681  1.00  0.00           H  
ATOM    734  HA  SER A  51      -1.712  10.004   4.468  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.601   8.314   5.812  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -2.669   9.124   7.008  1.00  0.00           H  
ATOM    737  HG  SER A  51      -4.173  10.589   6.556  1.00  0.00           H  
ATOM    738  N   HIS A  52       0.048   7.860   6.106  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.293   7.691   6.904  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.691   6.211   6.919  1.00  0.00           C  
ATOM    741  O   HIS A  52       0.858   5.334   7.063  1.00  0.00           O  
ATOM    742  CB  HIS A  52       1.040   8.160   8.335  1.00  0.00           C  
ATOM    743  CG  HIS A  52       0.029   7.248   8.967  1.00  0.00           C  
ATOM    744  ND1 HIS A  52       0.270   6.584  10.160  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -1.223   6.857   8.567  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -0.813   5.834  10.431  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -1.754   5.967   9.493  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.388   7.075   5.702  1.00  0.00           H  
ATOM    749  HA  HIS A  52       2.087   8.276   6.466  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       1.964   8.125   8.896  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.660   9.169   8.325  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       1.082   6.649  10.705  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -1.712   7.167   7.652  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -0.906   5.189  11.293  1.00  0.00           H  
ATOM    755  N   PHE A  53       2.956   5.926   6.774  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.400   4.505   6.785  1.00  0.00           C  
ATOM    757  C   PHE A  53       3.122   3.900   8.161  1.00  0.00           C  
ATOM    758  O   PHE A  53       3.691   4.303   9.156  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.897   4.431   6.500  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.137   4.640   5.027  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       5.098   5.931   4.490  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.397   3.543   4.199  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       5.318   6.126   3.122  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       5.616   3.737   2.830  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       5.577   5.028   2.291  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.612   6.644   6.659  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.860   3.952   6.032  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.410   5.196   7.063  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       5.266   3.458   6.791  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       4.900   6.778   5.131  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.428   2.547   4.615  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       5.286   7.123   2.708  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       5.815   2.890   2.190  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       5.746   5.180   1.235  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.250   2.939   8.223  1.00  0.00           N  
ATOM    776  CA  GLY A  54       1.926   2.306   9.517  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.461   1.889   9.504  1.00  0.00           C  
ATOM    778  O   GLY A  54      -0.239   2.058   8.525  1.00  0.00           O  
ATOM    779  H   GLY A  54       1.802   2.633   7.417  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.558   1.445   9.671  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.082   3.006  10.311  1.00  0.00           H  
ATOM    782  N   LYS A  55      -0.002   1.365  10.587  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.431   0.946  10.664  1.00  0.00           C  
ATOM    784  C   LYS A  55      -2.272   2.135  11.123  1.00  0.00           C  
ATOM    785  O   LYS A  55      -2.321   2.460  12.293  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -1.615  -0.218  11.654  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -0.369  -0.393  12.526  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -0.546  -1.613  13.432  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -0.833  -1.151  14.861  1.00  0.00           C  
ATOM    790  NZ  LYS A  55       0.450  -0.826  15.545  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.589   1.262  11.349  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.763   0.639   9.684  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.463  -0.011  12.288  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -1.797  -1.130  11.104  1.00  0.00           H  
ATOM    795  HG2 LYS A  55       0.495  -0.536  11.893  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -0.229   0.488  13.135  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -1.372  -2.209  13.072  1.00  0.00           H  
ATOM    798  HD3 LYS A  55       0.357  -2.204  13.421  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      -1.461  -0.272  14.837  1.00  0.00           H  
ATOM    800  HE3 LYS A  55      -1.339  -1.939  15.398  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55       1.164  -0.565  14.837  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55       0.303  -0.030  16.199  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55       0.780  -1.656  16.077  1.00  0.00           H  
ATOM    804  N   CYS A  56      -2.928   2.791  10.206  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -3.762   3.967  10.579  1.00  0.00           C  
ATOM    806  C   CYS A  56      -4.535   3.663  11.864  1.00  0.00           C  
ATOM    807  O   CYS A  56      -5.561   3.009  11.774  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -4.747   4.268   9.451  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -4.534   5.981   8.908  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -4.088   4.090  12.916  1.00  0.00           O  
ATOM    811  H   CYS A  56      -2.868   2.514   9.268  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.125   4.822  10.737  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -4.559   3.602   8.621  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.756   4.125   9.806  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       36                                                                  
ATOM      1  N   LEU A   1      14.684  10.441  -0.266  1.00  0.00           N  
ATOM      2  CA  LEU A   1      14.527  11.867   0.133  1.00  0.00           C  
ATOM      3  C   LEU A   1      13.062  12.280  -0.015  1.00  0.00           C  
ATOM      4  O   LEU A   1      12.617  12.657  -1.081  1.00  0.00           O  
ATOM      5  CB  LEU A   1      15.401  12.747  -0.765  1.00  0.00           C  
ATOM      6  CG  LEU A   1      16.180  13.745   0.095  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      17.483  14.123  -0.611  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      15.335  15.004   0.306  1.00  0.00           C  
ATOM      9  H1  LEU A   1      14.227  10.285  -1.187  1.00  0.00           H  
ATOM     10  H2  LEU A   1      15.694  10.210  -0.341  1.00  0.00           H  
ATOM     11  H3  LEU A   1      14.239   9.830   0.449  1.00  0.00           H  
ATOM     12  HA  LEU A   1      14.833  11.988   1.162  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      16.093  12.125  -1.314  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      14.773  13.286  -1.460  1.00  0.00           H  
ATOM     15  HG  LEU A   1      16.406  13.297   1.052  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      18.076  13.234  -0.773  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      17.258  14.582  -1.562  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      18.036  14.817   0.004  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      14.574  15.059  -0.458  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      14.868  14.964   1.279  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      15.969  15.876   0.246  1.00  0.00           H  
ATOM     22  N   ALA A   2      12.307  12.213   1.047  1.00  0.00           N  
ATOM     23  CA  ALA A   2      10.871  12.603   0.969  1.00  0.00           C  
ATOM     24  C   ALA A   2      10.076  11.491   0.285  1.00  0.00           C  
ATOM     25  O   ALA A   2      10.497  10.352   0.237  1.00  0.00           O  
ATOM     26  CB  ALA A   2      10.736  13.896   0.164  1.00  0.00           C  
ATOM     27  H   ALA A   2      12.686  11.907   1.898  1.00  0.00           H  
ATOM     28  HA  ALA A   2      10.486  12.759   1.967  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      11.698  14.384   0.102  1.00  0.00           H  
ATOM     30  HB2 ALA A   2      10.385  13.666  -0.831  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      10.030  14.553   0.651  1.00  0.00           H  
ATOM     32  N   ALA A   3       8.927  11.811  -0.246  1.00  0.00           N  
ATOM     33  CA  ALA A   3       8.103  10.773  -0.926  1.00  0.00           C  
ATOM     34  C   ALA A   3       7.420   9.897   0.126  1.00  0.00           C  
ATOM     35  O   ALA A   3       8.003   8.967   0.647  1.00  0.00           O  
ATOM     36  CB  ALA A   3       9.003   9.903  -1.807  1.00  0.00           C  
ATOM     37  H   ALA A   3       8.605  12.736  -0.196  1.00  0.00           H  
ATOM     38  HA  ALA A   3       7.353  11.251  -1.538  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       9.879  10.466  -2.095  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       9.304   9.023  -1.257  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       8.460   9.605  -2.692  1.00  0.00           H  
ATOM     42  N   VAL A   4       6.188  10.186   0.442  1.00  0.00           N  
ATOM     43  CA  VAL A   4       5.472   9.369   1.460  1.00  0.00           C  
ATOM     44  C   VAL A   4       4.469   8.449   0.764  1.00  0.00           C  
ATOM     45  O   VAL A   4       3.272   8.618   0.879  1.00  0.00           O  
ATOM     46  CB  VAL A   4       4.731  10.293   2.426  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       5.744  11.058   3.279  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       3.883  11.287   1.629  1.00  0.00           C  
ATOM     49  H   VAL A   4       5.735  10.940   0.011  1.00  0.00           H  
ATOM     50  HA  VAL A   4       6.185   8.772   2.009  1.00  0.00           H  
ATOM     51  HB  VAL A   4       4.092   9.705   3.068  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       6.590  11.338   2.668  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       5.280  11.946   3.680  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       6.080  10.429   4.090  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       3.304  10.753   0.889  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       3.216  11.810   2.299  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       4.530  11.998   1.136  1.00  0.00           H  
ATOM     58  N   SER A   5       4.950   7.477   0.039  1.00  0.00           N  
ATOM     59  CA  SER A   5       4.026   6.545  -0.666  1.00  0.00           C  
ATOM     60  C   SER A   5       4.802   5.312  -1.130  1.00  0.00           C  
ATOM     61  O   SER A   5       5.992   5.368  -1.365  1.00  0.00           O  
ATOM     62  CB  SER A   5       3.420   7.252  -1.879  1.00  0.00           C  
ATOM     63  OG  SER A   5       2.690   6.309  -2.656  1.00  0.00           O  
ATOM     64  H   SER A   5       5.920   7.358  -0.039  1.00  0.00           H  
ATOM     65  HA  SER A   5       3.237   6.243   0.006  1.00  0.00           H  
ATOM     66  HB2 SER A   5       2.754   8.031  -1.549  1.00  0.00           H  
ATOM     67  HB3 SER A   5       4.213   7.686  -2.474  1.00  0.00           H  
ATOM     68  HG  SER A   5       2.567   6.679  -3.532  1.00  0.00           H  
ATOM     69  N   VAL A   6       4.136   4.199  -1.265  1.00  0.00           N  
ATOM     70  CA  VAL A   6       4.834   2.964  -1.715  1.00  0.00           C  
ATOM     71  C   VAL A   6       4.982   2.988  -3.236  1.00  0.00           C  
ATOM     72  O   VAL A   6       4.357   3.774  -3.920  1.00  0.00           O  
ATOM     73  CB  VAL A   6       4.017   1.737  -1.305  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       4.616   0.482  -1.942  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       4.041   1.595   0.218  1.00  0.00           C  
ATOM     76  H   VAL A   6       3.176   4.177  -1.072  1.00  0.00           H  
ATOM     77  HA  VAL A   6       5.812   2.914  -1.259  1.00  0.00           H  
ATOM     78  HB  VAL A   6       2.999   1.859  -1.642  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       5.667   0.423  -1.703  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       4.110  -0.391  -1.559  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       4.492   0.529  -3.014  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       4.877   2.151   0.619  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       3.120   1.982   0.631  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       4.144   0.552   0.480  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.801   2.127  -3.770  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.987   2.091  -5.247  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.901   1.210  -5.866  1.00  0.00           C  
ATOM     88  O   ASP A   7       4.780   0.044  -5.547  1.00  0.00           O  
ATOM     89  CB  ASP A   7       7.365   1.510  -5.571  1.00  0.00           C  
ATOM     90  CG  ASP A   7       7.848   2.060  -6.913  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       8.249   3.213  -6.949  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       7.810   1.321  -7.882  1.00  0.00           O  
ATOM     93  H   ASP A   7       6.290   1.499  -3.200  1.00  0.00           H  
ATOM     94  HA  ASP A   7       5.913   3.092  -5.645  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       8.064   1.787  -4.794  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       7.299   0.434  -5.629  1.00  0.00           H  
ATOM     97  N   CYS A   8       4.105   1.757  -6.743  1.00  0.00           N  
ATOM     98  CA  CYS A   8       3.025   0.944  -7.369  1.00  0.00           C  
ATOM     99  C   CYS A   8       3.297   0.783  -8.868  1.00  0.00           C  
ATOM    100  O   CYS A   8       2.385   0.741  -9.669  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.683   1.646  -7.177  1.00  0.00           C  
ATOM    102  SG  CYS A   8       1.005   1.198  -5.568  1.00  0.00           S  
ATOM    103  H   CYS A   8       4.213   2.700  -6.985  1.00  0.00           H  
ATOM    104  HA  CYS A   8       2.989  -0.023  -6.895  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       1.823   2.711  -7.226  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       0.999   1.332  -7.949  1.00  0.00           H  
ATOM    107  N   SER A   9       4.541   0.705  -9.258  1.00  0.00           N  
ATOM    108  CA  SER A   9       4.852   0.559 -10.709  1.00  0.00           C  
ATOM    109  C   SER A   9       4.922  -0.921 -11.086  1.00  0.00           C  
ATOM    110  O   SER A   9       5.336  -1.276 -12.172  1.00  0.00           O  
ATOM    111  CB  SER A   9       6.192   1.230 -11.014  1.00  0.00           C  
ATOM    112  OG  SER A   9       6.426   1.193 -12.416  1.00  0.00           O  
ATOM    113  H   SER A   9       5.267   0.748  -8.601  1.00  0.00           H  
ATOM    114  HA  SER A   9       4.076   1.034 -11.286  1.00  0.00           H  
ATOM    115  HB2 SER A   9       6.168   2.256 -10.685  1.00  0.00           H  
ATOM    116  HB3 SER A   9       6.983   0.705 -10.494  1.00  0.00           H  
ATOM    117  HG  SER A   9       7.369   1.084 -12.558  1.00  0.00           H  
ATOM    118  N   GLU A  10       4.521  -1.786 -10.203  1.00  0.00           N  
ATOM    119  CA  GLU A  10       4.566  -3.246 -10.513  1.00  0.00           C  
ATOM    120  C   GLU A  10       3.239  -3.905 -10.119  1.00  0.00           C  
ATOM    121  O   GLU A  10       3.057  -5.096 -10.268  1.00  0.00           O  
ATOM    122  CB  GLU A  10       5.709  -3.891  -9.729  1.00  0.00           C  
ATOM    123  CG  GLU A  10       5.398  -3.839  -8.233  1.00  0.00           C  
ATOM    124  CD  GLU A  10       6.266  -2.769  -7.568  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       6.681  -1.856  -8.263  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       6.502  -2.881  -6.377  1.00  0.00           O  
ATOM    127  H   GLU A  10       4.193  -1.477  -9.334  1.00  0.00           H  
ATOM    128  HA  GLU A  10       4.733  -3.382 -11.571  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       5.824  -4.920 -10.041  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       6.621  -3.351  -9.923  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       4.356  -3.597  -8.089  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       5.610  -4.799  -7.788  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.315  -3.135  -9.618  1.00  0.00           N  
ATOM    134  CA  TYR A  11       1.007  -3.690  -9.210  1.00  0.00           C  
ATOM    135  C   TYR A  11       0.022  -3.526 -10.379  1.00  0.00           C  
ATOM    136  O   TYR A  11       0.287  -2.790 -11.308  1.00  0.00           O  
ATOM    137  CB  TYR A  11       0.560  -2.930  -7.956  1.00  0.00           C  
ATOM    138  CG  TYR A  11       1.442  -3.371  -6.808  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       1.097  -4.484  -6.027  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       2.620  -2.670  -6.537  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       1.934  -4.885  -4.974  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       3.453  -3.069  -5.486  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.110  -4.177  -4.706  1.00  0.00           C  
ATOM    144  OH  TYR A  11       3.932  -4.572  -3.669  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.480  -2.186  -9.504  1.00  0.00           H  
ATOM    146  HA  TYR A  11       1.119  -4.740  -8.977  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.685  -1.868  -8.118  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -0.468  -3.137  -7.727  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       0.188  -5.028  -6.233  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       2.885  -1.819  -7.141  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       1.675  -5.744  -4.370  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       4.361  -2.522  -5.279  1.00  0.00           H  
ATOM    153  HH  TYR A  11       3.384  -4.985  -2.998  1.00  0.00           H  
ATOM    154  N   PRO A  12      -1.053  -4.265 -10.326  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -1.363  -5.152  -9.197  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.602  -6.474  -9.314  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.402  -7.003 -10.390  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -2.879  -5.358  -9.314  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.253  -5.053 -10.788  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -2.048  -4.319 -11.412  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.126  -4.671  -8.272  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.132  -6.379  -9.067  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -3.398  -4.676  -8.660  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.442  -5.976 -11.320  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -4.125  -4.418 -10.826  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -1.664  -4.891 -12.215  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -2.312  -3.337 -11.763  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.164  -7.000  -8.202  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.602  -8.277  -8.216  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.305  -9.433  -7.782  1.00  0.00           C  
ATOM    171  O   LYS A  13      -1.146  -9.264  -6.921  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.766  -8.161  -7.233  1.00  0.00           C  
ATOM    173  CG  LYS A  13       3.092  -8.254  -7.984  1.00  0.00           C  
ATOM    174  CD  LYS A  13       4.172  -8.785  -7.040  1.00  0.00           C  
ATOM    175  CE  LYS A  13       5.543  -8.293  -7.505  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       6.469  -9.453  -7.631  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.332  -6.544  -7.351  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.983  -8.461  -9.208  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.709  -7.210  -6.722  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       1.705  -8.959  -6.510  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       2.984  -8.923  -8.825  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       3.374  -7.274  -8.335  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       3.980  -8.427  -6.039  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       4.157  -9.864  -7.047  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       5.445  -7.804  -8.463  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       5.938  -7.593  -6.783  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       5.941 -10.337  -7.492  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       6.900  -9.451  -8.579  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       7.216  -9.381  -6.912  1.00  0.00           H  
ATOM    190  N   PRO A  14      -0.102 -10.579  -8.386  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -0.884 -11.794  -8.077  1.00  0.00           C  
ATOM    192  C   PRO A  14      -0.355 -12.461  -6.804  1.00  0.00           C  
ATOM    193  O   PRO A  14      -0.669 -13.596  -6.506  1.00  0.00           O  
ATOM    194  CB  PRO A  14      -0.652 -12.687  -9.296  1.00  0.00           C  
ATOM    195  CG  PRO A  14       0.667 -12.204  -9.945  1.00  0.00           C  
ATOM    196  CD  PRO A  14       0.909 -10.768  -9.451  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -1.931 -11.561  -7.981  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      -0.562 -13.720  -8.986  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -1.464 -12.578  -9.998  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       1.483 -12.843  -9.636  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       0.576 -12.209 -11.018  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       1.918 -10.665  -9.082  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       0.737 -10.063 -10.230  1.00  0.00           H  
ATOM    204  N   ALA A  15       0.445 -11.759  -6.056  1.00  0.00           N  
ATOM    205  CA  ALA A  15       1.003 -12.333  -4.799  1.00  0.00           C  
ATOM    206  C   ALA A  15       1.459 -11.191  -3.888  1.00  0.00           C  
ATOM    207  O   ALA A  15       1.898 -10.157  -4.349  1.00  0.00           O  
ATOM    208  CB  ALA A  15       2.199 -13.230  -5.132  1.00  0.00           C  
ATOM    209  H   ALA A  15       0.678 -10.850  -6.321  1.00  0.00           H  
ATOM    210  HA  ALA A  15       0.244 -12.913  -4.298  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       2.032 -13.710  -6.084  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       3.095 -12.630  -5.182  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       2.310 -13.981  -4.364  1.00  0.00           H  
ATOM    214  N   CYS A  16       1.357 -11.366  -2.599  1.00  0.00           N  
ATOM    215  CA  CYS A  16       1.781 -10.282  -1.669  1.00  0.00           C  
ATOM    216  C   CYS A  16       2.950 -10.767  -0.811  1.00  0.00           C  
ATOM    217  O   CYS A  16       2.927 -11.855  -0.268  1.00  0.00           O  
ATOM    218  CB  CYS A  16       0.609  -9.895  -0.765  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -0.698  -9.149  -1.767  1.00  0.00           S  
ATOM    220  H   CYS A  16       0.997 -12.205  -2.245  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.092  -9.420  -2.242  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       0.227 -10.774  -0.270  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       0.945  -9.183  -0.026  1.00  0.00           H  
ATOM    224  N   THR A  17       3.972  -9.966  -0.680  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.138 -10.378   0.148  1.00  0.00           C  
ATOM    226  C   THR A  17       4.644 -10.776   1.540  1.00  0.00           C  
ATOM    227  O   THR A  17       3.456 -10.861   1.782  1.00  0.00           O  
ATOM    228  CB  THR A  17       6.119  -9.208   0.266  1.00  0.00           C  
ATOM    229  OG1 THR A  17       5.394  -8.001   0.455  1.00  0.00           O  
ATOM    230  CG2 THR A  17       6.954  -9.110  -1.012  1.00  0.00           C  
ATOM    231  H   THR A  17       3.970  -9.092  -1.123  1.00  0.00           H  
ATOM    232  HA  THR A  17       5.631 -11.219  -0.315  1.00  0.00           H  
ATOM    233  HB  THR A  17       6.774  -9.370   1.107  1.00  0.00           H  
ATOM    234  HG1 THR A  17       5.749  -7.559   1.230  1.00  0.00           H  
ATOM    235 HG21 THR A  17       6.340  -9.359  -1.864  1.00  0.00           H  
ATOM    236 HG22 THR A  17       7.329  -8.103  -1.119  1.00  0.00           H  
ATOM    237 HG23 THR A  17       7.784  -9.799  -0.953  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.537 -11.021   2.458  1.00  0.00           N  
ATOM    239  CA  LEU A  18       5.096 -11.408   3.826  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.490 -10.317   4.823  1.00  0.00           C  
ATOM    241  O   LEU A  18       4.874 -10.166   5.859  1.00  0.00           O  
ATOM    242  CB  LEU A  18       5.746 -12.734   4.228  1.00  0.00           C  
ATOM    243  CG  LEU A  18       7.267 -12.615   4.115  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       7.924 -13.327   5.299  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       7.731 -13.267   2.810  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.492 -10.946   2.250  1.00  0.00           H  
ATOM    247  HA  LEU A  18       4.021 -11.520   3.832  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       5.479 -12.972   5.247  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       5.399 -13.517   3.572  1.00  0.00           H  
ATOM    250  HG  LEU A  18       7.548 -11.572   4.119  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       7.290 -14.136   5.630  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       8.882 -13.722   4.995  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       8.064 -12.625   6.108  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       7.260 -14.233   2.704  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       7.456 -12.639   1.976  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       8.803 -13.389   2.832  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.506  -9.552   4.517  1.00  0.00           N  
ATOM    258  CA  GLU A  19       6.921  -8.467   5.452  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.667  -7.742   5.941  1.00  0.00           C  
ATOM    260  O   GLU A  19       4.760  -7.480   5.177  1.00  0.00           O  
ATOM    261  CB  GLU A  19       7.833  -7.478   4.721  1.00  0.00           C  
ATOM    262  CG  GLU A  19       9.139  -8.174   4.332  1.00  0.00           C  
ATOM    263  CD  GLU A  19       9.282  -8.179   2.809  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       9.799  -7.209   2.279  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       8.874  -9.152   2.198  1.00  0.00           O  
ATOM    266  H   GLU A  19       6.987  -9.684   3.675  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.445  -8.894   6.294  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       7.336  -7.121   3.831  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       8.053  -6.644   5.371  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       9.973  -7.645   4.771  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       9.127  -9.192   4.694  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.590  -7.430   7.204  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.371  -6.744   7.713  1.00  0.00           C  
ATOM    274  C   TYR A  20       4.577  -5.229   7.727  1.00  0.00           C  
ATOM    275  O   TYR A  20       4.850  -4.637   8.752  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.051  -7.232   9.126  1.00  0.00           C  
ATOM    277  CG  TYR A  20       2.700  -6.700   9.543  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       1.629  -6.713   8.638  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       2.517  -6.193  10.834  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.377  -6.218   9.024  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.265  -5.697  11.222  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.196  -5.710  10.317  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -1.036  -5.222  10.699  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.321  -7.659   7.816  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.543  -6.979   7.063  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       4.034  -8.312   9.139  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       4.806  -6.873   9.811  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       1.767  -7.105   7.642  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       3.340  -6.182  11.532  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -0.449  -6.228   8.326  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       1.125  -5.305  12.218  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -1.240  -5.578  11.567  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.420  -4.597   6.598  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.573  -3.118   6.537  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.193  -2.514   6.263  1.00  0.00           C  
ATOM    296  O   ARG A  21       2.862  -2.222   5.133  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.536  -2.741   5.410  1.00  0.00           C  
ATOM    298  CG  ARG A  21       6.629  -3.806   5.297  1.00  0.00           C  
ATOM    299  CD  ARG A  21       7.609  -3.418   4.190  1.00  0.00           C  
ATOM    300  NE  ARG A  21       8.880  -4.174   4.364  1.00  0.00           N  
ATOM    301  CZ  ARG A  21      10.009  -3.650   3.972  1.00  0.00           C  
ATOM    302  NH1 ARG A  21      10.013  -2.725   3.052  1.00  0.00           N  
ATOM    303  NH2 ARG A  21      11.132  -4.052   4.500  1.00  0.00           N  
ATOM    304  H   ARG A  21       4.181  -5.096   5.789  1.00  0.00           H  
ATOM    305  HA  ARG A  21       4.949  -2.751   7.481  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       4.993  -2.680   4.478  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       5.988  -1.786   5.628  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       7.157  -3.880   6.236  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       6.180  -4.759   5.059  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       7.177  -3.653   3.228  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       7.810  -2.358   4.242  1.00  0.00           H  
ATOM    312  HE  ARG A  21       8.868  -5.063   4.774  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       9.152  -2.417   2.648  1.00  0.00           H  
ATOM    314 HH12 ARG A  21      10.879  -2.324   2.751  1.00  0.00           H  
ATOM    315 HH21 ARG A  21      11.127  -4.758   5.207  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      11.997  -3.652   4.198  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.425  -2.361   7.310  1.00  0.00           N  
ATOM    318  CA  PRO A  22       1.054  -1.826   7.218  1.00  0.00           C  
ATOM    319  C   PRO A  22       1.040  -0.374   6.768  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.583   0.485   7.421  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.507  -1.976   8.645  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.736  -2.106   9.568  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.868  -2.665   8.688  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.468  -2.429   6.547  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -0.064  -1.088   8.918  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.107  -2.859   8.723  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       2.009  -1.136   9.963  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.527  -2.793  10.373  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.801  -2.166   8.910  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       2.961  -3.730   8.823  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.412  -0.090   5.657  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.356   1.315   5.186  1.00  0.00           C  
ATOM    333  C   LEU A  23      -1.083   1.802   5.313  1.00  0.00           C  
ATOM    334  O   LEU A  23      -1.984   1.237   4.725  1.00  0.00           O  
ATOM    335  CB  LEU A  23       0.788   1.372   3.722  1.00  0.00           C  
ATOM    336  CG  LEU A  23       1.984   0.445   3.509  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       1.937  -0.125   2.096  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.275   1.237   3.701  1.00  0.00           C  
ATOM    339  H   LEU A  23      -0.028  -0.801   5.128  1.00  0.00           H  
ATOM    340  HA  LEU A  23       1.008   1.931   5.787  1.00  0.00           H  
ATOM    341  HB2 LEU A  23      -0.032   1.054   3.093  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.067   2.383   3.467  1.00  0.00           H  
ATOM    343  HG  LEU A  23       1.951  -0.366   4.219  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.348   0.523   1.465  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       2.940  -0.198   1.703  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       1.488  -1.107   2.122  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.040   2.283   3.821  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       3.787   0.879   4.582  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       3.909   1.106   2.836  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.327   2.841   6.064  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.738   3.310   6.175  1.00  0.00           C  
ATOM    352  C   CYS A  24      -3.060   4.119   4.927  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.194   4.718   4.327  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.949   4.170   7.429  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -4.716   4.500   7.640  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.595   3.307   6.534  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.392   2.450   6.216  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.575   3.658   8.292  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -2.431   5.095   7.326  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.289   4.126   4.510  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.637   4.885   3.283  1.00  0.00           C  
ATOM    362  C   GLY A  25      -4.977   6.323   3.636  1.00  0.00           C  
ATOM    363  O   GLY A  25      -5.010   6.695   4.792  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.978   3.624   4.993  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.835   4.862   2.616  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.445   4.439   2.807  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.232   7.145   2.655  1.00  0.00           N  
ATOM    368  CA  SER A  26      -5.566   8.561   2.972  1.00  0.00           C  
ATOM    369  C   SER A  26      -7.042   8.663   3.355  1.00  0.00           C  
ATOM    370  O   SER A  26      -7.575   9.740   3.526  1.00  0.00           O  
ATOM    371  CB  SER A  26      -5.283   9.443   1.755  1.00  0.00           C  
ATOM    372  OG  SER A  26      -5.114  10.788   2.182  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.206   6.831   1.716  1.00  0.00           H  
ATOM    374  HA  SER A  26      -4.958   8.888   3.808  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -4.383   9.111   1.267  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -6.112   9.374   1.063  1.00  0.00           H  
ATOM    377  HG  SER A  26      -4.570  11.239   1.533  1.00  0.00           H  
ATOM    378  N   ASP A  27      -7.704   7.549   3.498  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.140   7.580   3.877  1.00  0.00           C  
ATOM    380  C   ASP A  27      -9.291   7.049   5.303  1.00  0.00           C  
ATOM    381  O   ASP A  27     -10.131   7.510   6.046  1.00  0.00           O  
ATOM    382  CB  ASP A  27      -9.937   6.696   2.916  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.266   5.326   2.807  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -9.527   4.490   3.656  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -8.499   5.136   1.877  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.255   6.690   3.361  1.00  0.00           H  
ATOM    387  HA  ASP A  27      -9.508   8.595   3.826  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -10.944   6.576   3.289  1.00  0.00           H  
ATOM    389  HB3 ASP A  27      -9.966   7.160   1.942  1.00  0.00           H  
ATOM    390  N   ASN A  28      -8.467   6.086   5.663  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -8.487   5.457   7.034  1.00  0.00           C  
ATOM    392  C   ASN A  28      -8.571   3.937   6.878  1.00  0.00           C  
ATOM    393  O   ASN A  28      -9.355   3.282   7.536  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -9.686   5.913   7.877  1.00  0.00           C  
ATOM    395  CG  ASN A  28     -10.988   5.428   7.232  1.00  0.00           C  
ATOM    396  OD1 ASN A  28     -11.107   5.392   6.024  1.00  0.00           O  
ATOM    397  ND2 ASN A  28     -11.976   5.048   7.995  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.806   5.765   5.010  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -7.570   5.707   7.550  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -9.598   5.485   8.861  1.00  0.00           H  
ATOM    401  HB3 ASN A  28      -9.698   6.990   7.958  1.00  0.00           H  
ATOM    402 HD21 ASN A  28     -11.880   5.073   8.970  1.00  0.00           H  
ATOM    403 HD22 ASN A  28     -12.814   4.736   7.593  1.00  0.00           H  
ATOM    404  N   LYS A  29      -7.784   3.370   6.006  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.839   1.892   5.810  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.441   1.294   5.975  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.521   1.633   5.259  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.361   1.593   4.404  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -9.456   0.527   4.482  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -8.885  -0.743   5.112  1.00  0.00           C  
ATOM    411  CE  LYS A  29      -9.586  -1.011   6.444  1.00  0.00           C  
ATOM    412  NZ  LYS A  29      -9.431  -2.449   6.805  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.165   3.915   5.475  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.504   1.458   6.541  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -8.767   2.496   3.972  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -7.552   1.231   3.789  1.00  0.00           H  
ATOM    417  HG2 LYS A  29     -10.272   0.895   5.085  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -9.812   0.305   3.487  1.00  0.00           H  
ATOM    419  HD2 LYS A  29      -9.043  -1.578   4.445  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -7.826  -0.616   5.284  1.00  0.00           H  
ATOM    421  HE2 LYS A  29      -9.143  -0.397   7.215  1.00  0.00           H  
ATOM    422  HE3 LYS A  29     -10.636  -0.774   6.353  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29      -9.480  -3.030   5.946  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29      -8.511  -2.592   7.270  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -10.194  -2.728   7.453  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.271   0.400   6.913  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.929  -0.215   7.115  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.745  -1.390   6.157  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.559  -2.290   6.098  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.802  -0.734   8.548  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.892   0.354   9.455  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.450  -1.438   8.713  1.00  0.00           C  
ATOM    433  H   THR A  30      -7.024   0.134   7.481  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.163   0.526   6.931  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.595  -1.436   8.748  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -5.305   0.035  10.261  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.651  -0.755   8.462  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -3.334  -1.766   9.736  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.408  -2.295   8.056  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.670  -1.400   5.424  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.415  -2.528   4.491  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.258  -3.351   5.058  1.00  0.00           C  
ATOM    443  O   TYR A  31      -1.224  -2.817   5.407  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -3.077  -1.975   3.108  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -4.365  -1.596   2.411  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.904  -0.314   2.579  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -5.025  -2.530   1.603  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -6.099   0.034   1.938  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -6.220  -2.182   0.961  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.757  -0.900   1.128  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.935  -0.557   0.497  1.00  0.00           O  
ATOM    452  H   TYR A  31      -3.018  -0.672   5.502  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.294  -3.151   4.428  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.450  -1.100   3.213  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.558  -2.725   2.531  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.397   0.407   3.203  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.613  -3.518   1.473  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.514   1.023   2.067  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -6.728  -2.903   0.337  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -8.598  -0.395   1.172  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.451  -4.638   5.195  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.396  -5.508   5.790  1.00  0.00           C  
ATOM    463  C   GLY A  32      -0.003  -5.045   5.374  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.826  -4.736   6.208  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.308  -5.031   4.932  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.479  -5.456   6.860  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.541  -6.528   5.477  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.277  -4.993   4.103  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.635  -4.546   3.685  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.570  -3.784   2.368  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.527  -3.351   1.935  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.567  -5.752   3.538  1.00  0.00           C  
ATOM    473  CG  ASN A  33       1.975  -6.762   2.559  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       0.900  -6.559   2.033  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       2.641  -7.851   2.291  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.396  -5.243   3.435  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.030  -3.895   4.444  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.529  -5.428   3.177  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.697  -6.214   4.493  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.510  -8.010   2.716  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.278  -8.508   1.663  1.00  0.00           H  
ATOM    482  N   LYS A  34       2.698  -3.602   1.752  1.00  0.00           N  
ATOM    483  CA  LYS A  34       2.775  -2.856   0.480  1.00  0.00           C  
ATOM    484  C   LYS A  34       1.938  -3.522  -0.619  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.363  -2.850  -1.446  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.237  -2.841   0.061  1.00  0.00           C  
ATOM    487  CG  LYS A  34       4.637  -4.234  -0.431  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.148  -4.282  -0.661  1.00  0.00           C  
ATOM    489  CE  LYS A  34       6.451  -5.181  -1.859  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       7.902  -5.096  -2.186  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.523  -3.944   2.144  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.433  -1.842   0.633  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.371  -2.128  -0.721  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       4.851  -2.570   0.905  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       4.359  -4.973   0.312  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.127  -4.448  -1.358  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       6.514  -3.284  -0.855  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.634  -4.680   0.218  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       6.196  -6.202  -1.617  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       5.868  -4.857  -2.711  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       8.461  -5.375  -1.353  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       8.118  -5.731  -2.979  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       8.140  -4.120  -2.453  1.00  0.00           H  
ATOM    504  N   CYS A  35       1.883  -4.824  -0.665  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.096  -5.483  -1.743  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.400  -5.273  -1.504  1.00  0.00           C  
ATOM    507  O   CYS A  35      -1.173  -5.160  -2.433  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.405  -6.981  -1.767  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.278  -7.807  -2.917  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.370  -5.364  -0.015  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.365  -5.049  -2.691  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.425  -7.132  -2.091  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.277  -7.393  -0.777  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.819  -5.218  -0.271  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.268  -5.013   0.005  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.603  -3.526  -0.128  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.702  -3.154  -0.488  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.592  -5.480   1.426  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.858  -6.984   1.416  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.977  -7.417   1.225  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.866  -7.805   1.612  1.00  0.00           N  
ATOM    522  H   ASN A  36      -0.186  -5.312   0.470  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.854  -5.580  -0.702  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.757  -5.263   2.076  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.469  -4.965   1.784  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.967  -7.453   1.764  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -2.020  -8.772   1.608  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.658  -2.676   0.160  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.907  -1.211   0.060  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.897  -0.788  -1.381  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.646   0.068  -1.816  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.801  -0.445   0.776  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -1.209   0.989   0.834  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -2.309   1.396   1.576  1.00  0.00           C  
ATOM    535  CD2 PHE A  37      -0.501   1.896   0.061  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.709   2.738   1.543  1.00  0.00           C  
ATOM    537  CE2 PHE A  37      -0.879   3.236   0.026  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -1.991   3.663   0.764  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.783  -3.002   0.442  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.858  -0.971   0.507  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.648  -0.862   1.703  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.116  -0.492   0.265  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.845   0.680   2.171  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       0.357   1.556  -0.500  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.566   3.057   2.115  1.00  0.00           H  
ATOM    546  HE2 PHE A  37      -0.326   3.935  -0.580  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -2.295   4.700   0.727  1.00  0.00           H  
ATOM    548  N   CYS A  38      -1.034  -1.373  -2.117  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.935  -1.001  -3.550  1.00  0.00           C  
ATOM    550  C   CYS A  38      -2.052  -1.686  -4.323  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.798  -1.040  -5.014  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.420  -1.384  -4.142  1.00  0.00           C  
ATOM    553  SG  CYS A  38       0.497  -0.736  -5.822  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.455  -2.052  -1.714  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -1.062   0.074  -3.630  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       1.213  -0.945  -3.555  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.532  -2.455  -4.166  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.190  -2.983  -4.201  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.292  -3.685  -4.931  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.548  -2.816  -4.865  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.375  -2.826  -5.756  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.569  -5.038  -4.273  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.498  -6.041  -4.699  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -1.650  -5.733  -5.511  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.501  -7.239  -4.181  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.585  -3.488  -3.622  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -3.008  -3.830  -5.967  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.552  -4.925  -3.198  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.540  -5.397  -4.582  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -3.186  -7.487  -3.525  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -1.819  -7.890  -4.447  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.674  -2.041  -3.823  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.845  -1.139  -3.701  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.617   0.067  -4.614  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.455   0.420  -5.420  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.973  -0.668  -2.250  1.00  0.00           C  
ATOM    577  H   ALA A  40      -3.984  -2.037  -3.129  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.739  -1.663  -4.001  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -5.034  -0.245  -1.925  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -6.748   0.081  -2.182  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.226  -1.508  -1.620  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.474   0.694  -4.500  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -4.172   1.869  -5.369  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.420   1.483  -6.831  1.00  0.00           C  
ATOM    585  O   VAL A  41      -5.112   2.165  -7.560  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.701   2.260  -5.193  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -2.389   3.497  -6.040  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -2.424   2.565  -3.718  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.809   0.381  -3.847  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.806   2.699  -5.095  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -2.073   1.441  -5.514  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.856   3.399  -7.009  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -2.769   4.378  -5.545  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -1.320   3.588  -6.163  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.869   1.798  -3.102  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -1.358   2.588  -3.550  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -2.850   3.524  -3.463  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.849   0.391  -7.254  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -4.026  -0.075  -8.654  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.506  -0.367  -8.919  1.00  0.00           C  
ATOM    601  O   VAL A  42      -6.028  -0.057  -9.971  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -3.207  -1.357  -8.852  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -1.721  -1.050  -8.674  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -3.623  -2.402  -7.815  1.00  0.00           C  
ATOM    605  H   VAL A  42      -3.297  -0.128  -6.647  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.678   0.686  -9.335  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -3.378  -1.748  -9.841  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -1.488  -0.109  -9.146  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -1.491  -0.992  -7.620  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -1.137  -1.837  -9.127  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -3.840  -1.911  -6.879  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -4.501  -2.926  -8.163  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -2.816  -3.106  -7.673  1.00  0.00           H  
ATOM    614  N   GLU A  43      -6.188  -0.961  -7.976  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.632  -1.264  -8.185  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.471  -0.104  -7.652  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.655  -0.236  -7.415  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -8.009  -2.555  -7.451  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -9.094  -3.293  -8.236  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -9.310  -4.680  -7.629  1.00  0.00           C  
ATOM    621  OE1 GLU A  43      -9.877  -4.752  -6.550  1.00  0.00           O  
ATOM    622  OE2 GLU A  43      -8.905  -5.648  -8.252  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.755  -1.195  -7.128  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -7.823  -1.384  -9.242  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -7.143  -3.186  -7.356  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.378  -2.317  -6.474  1.00  0.00           H  
ATOM    627  HG2 GLU A  43     -10.015  -2.731  -8.189  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -8.787  -3.396  -9.266  1.00  0.00           H  
ATOM    629  N   SER A  44      -7.863   1.032  -7.451  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.623   2.200  -6.922  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.317   3.442  -7.763  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.803   4.522  -7.489  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.215   2.455  -5.469  1.00  0.00           C  
ATOM    634  OG  SER A  44      -6.870   2.915  -5.433  1.00  0.00           O  
ATOM    635  H   SER A  44      -6.904   1.112  -7.644  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.680   1.989  -6.966  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -8.856   3.205  -5.036  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -8.307   1.537  -4.905  1.00  0.00           H  
ATOM    639  HG  SER A  44      -6.852   3.738  -4.938  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.514   3.303  -8.782  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -7.182   4.481  -9.629  1.00  0.00           C  
ATOM    642  C   ASN A  45      -6.265   5.423  -8.844  1.00  0.00           C  
ATOM    643  O   ASN A  45      -5.989   6.531  -9.261  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -8.468   5.220 -10.009  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -8.432   5.577 -11.497  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -7.473   6.148 -11.974  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -9.447   5.261 -12.255  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.128   2.426  -8.987  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -6.677   4.150 -10.524  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -9.323   4.590  -9.810  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -8.545   6.123  -9.427  1.00  0.00           H  
ATOM    652 HD21 ASN A  45     -10.222   4.801 -11.870  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      -9.434   5.485 -13.210  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.789   4.988  -7.707  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.888   5.849  -6.890  1.00  0.00           C  
ATOM    656  C   GLY A  46      -5.716   6.792  -6.016  1.00  0.00           C  
ATOM    657  O   GLY A  46      -5.203   7.738  -5.452  1.00  0.00           O  
ATOM    658  H   GLY A  46      -6.023   4.090  -7.392  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -4.280   5.223  -6.257  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -4.250   6.427  -7.540  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.988   6.537  -5.883  1.00  0.00           N  
ATOM    662  CA  THR A  47      -7.835   7.416  -5.028  1.00  0.00           C  
ATOM    663  C   THR A  47      -7.663   7.004  -3.563  1.00  0.00           C  
ATOM    664  O   THR A  47      -8.313   7.523  -2.678  1.00  0.00           O  
ATOM    665  CB  THR A  47      -9.302   7.263  -5.433  1.00  0.00           C  
ATOM    666  OG1 THR A  47     -10.098   8.166  -4.678  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -9.758   5.828  -5.164  1.00  0.00           C  
ATOM    668  H   THR A  47      -7.384   5.764  -6.336  1.00  0.00           H  
ATOM    669  HA  THR A  47      -7.528   8.445  -5.151  1.00  0.00           H  
ATOM    670  HB  THR A  47      -9.411   7.479  -6.484  1.00  0.00           H  
ATOM    671  HG1 THR A  47     -10.352   7.728  -3.862  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -8.908   5.229  -4.873  1.00  0.00           H  
ATOM    673 HG22 THR A  47     -10.491   5.824  -4.371  1.00  0.00           H  
ATOM    674 HG23 THR A  47     -10.198   5.416  -6.062  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.785   6.071  -3.308  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.551   5.610  -1.914  1.00  0.00           C  
ATOM    677  C   LEU A  48      -5.468   6.489  -1.280  1.00  0.00           C  
ATOM    678  O   LEU A  48      -5.668   7.119  -0.263  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -6.113   4.128  -1.974  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -4.953   3.842  -1.011  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -5.368   4.177   0.417  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -4.581   2.363  -1.090  1.00  0.00           C  
ATOM    683  H   LEU A  48      -6.274   5.670  -4.038  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -7.458   5.696  -1.347  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -6.951   3.500  -1.715  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.800   3.896  -2.981  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.099   4.442  -1.288  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -6.034   5.025   0.411  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -5.867   3.328   0.853  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -4.490   4.412   0.993  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -4.780   1.995  -2.083  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -3.532   2.245  -0.864  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -5.168   1.808  -0.373  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.329   6.514  -1.892  1.00  0.00           N  
ATOM    695  CA  THR A  49      -3.185   7.311  -1.398  1.00  0.00           C  
ATOM    696  C   THR A  49      -2.847   6.869   0.017  1.00  0.00           C  
ATOM    697  O   THR A  49      -3.655   6.288   0.697  1.00  0.00           O  
ATOM    698  CB  THR A  49      -3.536   8.799  -1.432  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -4.946   8.967  -1.443  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -2.942   9.437  -2.690  1.00  0.00           C  
ATOM    701  H   THR A  49      -4.225   5.995  -2.681  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.330   7.130  -2.032  1.00  0.00           H  
ATOM    703  HB  THR A  49      -3.125   9.272  -0.568  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -5.134   9.896  -1.291  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -1.900   9.168  -2.773  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -3.476   9.083  -3.559  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -3.034  10.511  -2.625  1.00  0.00           H  
ATOM    708  N   LEU A  50      -1.648   7.098   0.458  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -1.274   6.656   1.808  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.321   7.844   2.769  1.00  0.00           C  
ATOM    711  O   LEU A  50      -1.261   8.992   2.370  1.00  0.00           O  
ATOM    712  CB  LEU A  50       0.126   6.049   1.715  1.00  0.00           C  
ATOM    713  CG  LEU A  50       0.844   6.103   3.056  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.375   4.932   3.903  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       2.347   5.996   2.810  1.00  0.00           C  
ATOM    716  H   LEU A  50      -0.982   7.534  -0.103  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -1.973   5.904   2.141  1.00  0.00           H  
ATOM    718  HB2 LEU A  50       0.034   5.015   1.408  1.00  0.00           H  
ATOM    719  HB3 LEU A  50       0.701   6.590   0.978  1.00  0.00           H  
ATOM    720  HG  LEU A  50       0.627   7.030   3.561  1.00  0.00           H  
ATOM    721 HD11 LEU A  50      -0.230   4.275   3.295  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.230   4.394   4.276  1.00  0.00           H  
ATOM    723 HD13 LEU A  50      -0.213   5.299   4.727  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       2.640   6.720   2.063  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       2.877   6.194   3.730  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       2.585   5.003   2.462  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.441   7.566   4.034  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.511   8.608   5.048  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.175   8.646   5.774  1.00  0.00           C  
ATOM    730  O   SER A  51       0.409   9.681   6.025  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.583   8.175   6.032  1.00  0.00           C  
ATOM    732  OG  SER A  51      -2.142   7.066   6.762  1.00  0.00           O  
ATOM    733  H   SER A  51      -1.494   6.652   4.331  1.00  0.00           H  
ATOM    734  HA  SER A  51      -1.753   9.566   4.615  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -2.759   8.941   6.678  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -3.488   7.925   5.534  1.00  0.00           H  
ATOM    737  HG  SER A  51      -2.694   6.988   7.544  1.00  0.00           H  
ATOM    738  N   HIS A  52       0.280   7.485   6.112  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.567   7.324   6.843  1.00  0.00           C  
ATOM    740  C   HIS A  52       2.006   5.861   6.738  1.00  0.00           C  
ATOM    741  O   HIS A  52       1.192   4.971   6.532  1.00  0.00           O  
ATOM    742  CB  HIS A  52       1.354   7.663   8.317  1.00  0.00           C  
ATOM    743  CG  HIS A  52       0.363   6.686   8.886  1.00  0.00           C  
ATOM    744  ND1 HIS A  52       0.258   6.426  10.242  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -0.577   5.890   8.283  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -0.715   5.507  10.398  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -1.252   5.148   9.238  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.249   6.698   5.884  1.00  0.00           H  
ATOM    749  HA  HIS A  52       2.320   7.971   6.418  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       2.292   7.581   8.848  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.968   8.667   8.409  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       0.794   6.833  10.955  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -0.793   5.868   7.221  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -1.029   5.111  11.344  1.00  0.00           H  
ATOM    755  N   PHE A  53       3.275   5.596   6.892  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.741   4.189   6.813  1.00  0.00           C  
ATOM    757  C   PHE A  53       3.504   3.507   8.155  1.00  0.00           C  
ATOM    758  O   PHE A  53       4.169   3.772   9.137  1.00  0.00           O  
ATOM    759  CB  PHE A  53       5.223   4.146   6.472  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.424   4.666   5.070  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       5.437   6.044   4.831  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.586   3.770   4.006  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       5.615   6.528   3.530  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       5.762   4.252   2.704  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       5.776   5.632   2.465  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.914   6.317   7.067  1.00  0.00           H  
ATOM    767  HA  PHE A  53       3.184   3.672   6.047  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.776   4.758   7.171  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       5.565   3.127   6.532  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       5.313   6.735   5.652  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.575   2.705   4.190  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       5.624   7.592   3.347  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       5.885   3.562   1.883  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       5.912   6.006   1.461  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.544   2.639   8.192  1.00  0.00           N  
ATOM    776  CA  GLY A  54       2.205   1.922   9.438  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.697   1.716   9.460  1.00  0.00           C  
ATOM    778  O   GLY A  54      -0.004   2.083   8.538  1.00  0.00           O  
ATOM    779  H   GLY A  54       2.028   2.465   7.390  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.721   0.976   9.468  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.487   2.502  10.283  1.00  0.00           H  
ATOM    782  N   LYS A  55       0.194   1.154  10.502  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.235   0.936  10.616  1.00  0.00           C  
ATOM    784  C   LYS A  55      -1.897   2.264  11.009  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.316   3.076  11.698  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -1.420  -0.095  11.716  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -2.835  -0.026  12.194  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -3.363  -1.428  12.495  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -3.330  -1.668  14.004  1.00  0.00           C  
ATOM    790  NZ  LYS A  55      -4.697  -1.484  14.566  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.753   0.879  11.229  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.639   0.569   9.688  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -1.187  -1.084  11.349  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -0.771   0.148  12.532  1.00  0.00           H  
ATOM    795  HG2 LYS A  55      -2.852   0.579  13.082  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -3.423   0.436  11.429  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -4.380  -1.514  12.137  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -2.744  -2.160  12.001  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      -2.990  -2.673  14.201  1.00  0.00           H  
ATOM    800  HE3 LYS A  55      -2.652  -0.963  14.465  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      -5.372  -1.328  13.792  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55      -4.968  -2.334  15.101  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55      -4.703  -0.659  15.199  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.102   2.483  10.577  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -3.808   3.749  10.921  1.00  0.00           C  
ATOM    806  C   CYS A  56      -3.738   3.977  12.433  1.00  0.00           C  
ATOM    807  O   CYS A  56      -3.765   5.127  12.841  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -5.275   3.652  10.489  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -5.373   2.989   8.808  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -3.658   2.998  13.157  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.543   1.813  10.029  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.336   4.576  10.410  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -5.806   2.998  11.166  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.723   4.635  10.515  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       37                                                                  
ATOM      1  N   LEU A   1      11.352  10.392   6.084  1.00  0.00           N  
ATOM      2  CA  LEU A   1      11.500   8.942   5.775  1.00  0.00           C  
ATOM      3  C   LEU A   1      11.208   8.703   4.293  1.00  0.00           C  
ATOM      4  O   LEU A   1      10.076   8.755   3.858  1.00  0.00           O  
ATOM      5  CB  LEU A   1      10.515   8.140   6.626  1.00  0.00           C  
ATOM      6  CG  LEU A   1      11.115   6.769   6.944  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      10.474   6.213   8.217  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      10.842   5.816   5.779  1.00  0.00           C  
ATOM      9  H1  LEU A   1      10.414  10.718   5.775  1.00  0.00           H  
ATOM     10  H2  LEU A   1      11.452  10.541   7.108  1.00  0.00           H  
ATOM     11  H3  LEU A   1      12.088  10.931   5.585  1.00  0.00           H  
ATOM     12  HA  LEU A   1      12.509   8.627   5.999  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      10.319   8.670   7.546  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       9.592   8.008   6.082  1.00  0.00           H  
ATOM     15  HG  LEU A   1      12.180   6.868   7.091  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      10.143   7.031   8.841  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       9.628   5.596   7.955  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      11.199   5.622   8.755  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      11.285   6.213   4.878  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      11.274   4.850   5.996  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       9.776   5.710   5.641  1.00  0.00           H  
ATOM     22  N   ALA A   2      12.224   8.439   3.515  1.00  0.00           N  
ATOM     23  CA  ALA A   2      12.008   8.194   2.060  1.00  0.00           C  
ATOM     24  C   ALA A   2      11.047   9.246   1.499  1.00  0.00           C  
ATOM     25  O   ALA A   2      11.454  10.319   1.101  1.00  0.00           O  
ATOM     26  CB  ALA A   2      11.414   6.798   1.861  1.00  0.00           C  
ATOM     27  H   ALA A   2      13.128   8.400   3.888  1.00  0.00           H  
ATOM     28  HA  ALA A   2      12.953   8.259   1.542  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      10.838   6.525   2.733  1.00  0.00           H  
ATOM     30  HB2 ALA A   2      10.773   6.800   0.992  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      12.212   6.085   1.719  1.00  0.00           H  
ATOM     32  N   ALA A   3       9.775   8.950   1.461  1.00  0.00           N  
ATOM     33  CA  ALA A   3       8.796   9.938   0.925  1.00  0.00           C  
ATOM     34  C   ALA A   3       7.407   9.641   1.494  1.00  0.00           C  
ATOM     35  O   ALA A   3       7.218   8.697   2.234  1.00  0.00           O  
ATOM     36  CB  ALA A   3       8.756   9.838  -0.602  1.00  0.00           C  
ATOM     37  H   ALA A   3       9.463   8.079   1.786  1.00  0.00           H  
ATOM     38  HA  ALA A   3       9.098  10.935   1.212  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       9.764   9.831  -0.989  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       8.254   8.926  -0.890  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       8.222  10.686  -1.005  1.00  0.00           H  
ATOM     42  N   VAL A   4       6.431  10.441   1.154  1.00  0.00           N  
ATOM     43  CA  VAL A   4       5.056  10.203   1.675  1.00  0.00           C  
ATOM     44  C   VAL A   4       4.209   9.535   0.589  1.00  0.00           C  
ATOM     45  O   VAL A   4       3.339  10.147   0.003  1.00  0.00           O  
ATOM     46  CB  VAL A   4       4.421  11.537   2.070  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       3.330  11.295   3.115  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       5.493  12.457   2.659  1.00  0.00           C  
ATOM     49  H   VAL A   4       6.605  11.198   0.555  1.00  0.00           H  
ATOM     50  HA  VAL A   4       5.106   9.558   2.540  1.00  0.00           H  
ATOM     51  HB  VAL A   4       3.985  12.001   1.196  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       2.931  10.298   2.995  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       3.750  11.397   4.104  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       2.538  12.017   2.983  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       6.373  11.879   2.895  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       5.745  13.221   1.940  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       5.114  12.920   3.559  1.00  0.00           H  
ATOM     58  N   SER A   5       4.458   8.284   0.319  1.00  0.00           N  
ATOM     59  CA  SER A   5       3.671   7.574  -0.728  1.00  0.00           C  
ATOM     60  C   SER A   5       4.395   6.286  -1.120  1.00  0.00           C  
ATOM     61  O   SER A   5       5.608   6.240  -1.180  1.00  0.00           O  
ATOM     62  CB  SER A   5       3.527   8.472  -1.958  1.00  0.00           C  
ATOM     63  OG  SER A   5       2.176   8.898  -2.074  1.00  0.00           O  
ATOM     64  H   SER A   5       5.166   7.809   0.804  1.00  0.00           H  
ATOM     65  HA  SER A   5       2.691   7.333  -0.340  1.00  0.00           H  
ATOM     66  HB2 SER A   5       4.163   9.336  -1.851  1.00  0.00           H  
ATOM     67  HB3 SER A   5       3.820   7.920  -2.841  1.00  0.00           H  
ATOM     68  HG  SER A   5       2.119   9.799  -1.746  1.00  0.00           H  
ATOM     69  N   VAL A   6       3.665   5.238  -1.386  1.00  0.00           N  
ATOM     70  CA  VAL A   6       4.318   3.957  -1.773  1.00  0.00           C  
ATOM     71  C   VAL A   6       4.387   3.858  -3.297  1.00  0.00           C  
ATOM     72  O   VAL A   6       3.580   4.430  -4.004  1.00  0.00           O  
ATOM     73  CB  VAL A   6       3.508   2.781  -1.228  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       4.357   1.509  -1.272  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       3.099   3.069   0.218  1.00  0.00           C  
ATOM     76  H   VAL A   6       2.688   5.295  -1.333  1.00  0.00           H  
ATOM     77  HA  VAL A   6       5.318   3.926  -1.365  1.00  0.00           H  
ATOM     78  HB  VAL A   6       2.624   2.643  -1.834  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       4.887   1.462  -2.212  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       5.067   1.522  -0.459  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       3.717   0.644  -1.177  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       3.747   3.826   0.631  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       2.077   3.418   0.241  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       3.183   2.164   0.802  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.338   3.130  -3.807  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.457   2.986  -5.285  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.733   1.712  -5.721  1.00  0.00           C  
ATOM     88  O   ASP A   7       5.136   0.614  -5.390  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.935   2.897  -5.673  1.00  0.00           C  
ATOM     90  CG  ASP A   7       7.091   3.212  -7.162  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       6.082   3.266  -7.844  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       8.218   3.395  -7.593  1.00  0.00           O  
ATOM     93  H   ASP A   7       5.975   2.674  -3.218  1.00  0.00           H  
ATOM     94  HA  ASP A   7       5.006   3.840  -5.769  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       7.502   3.611  -5.092  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       7.300   1.901  -5.477  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.668   1.846  -6.461  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.921   0.641  -6.915  1.00  0.00           C  
ATOM     99  C   CYS A   8       2.857   0.633  -8.441  1.00  0.00           C  
ATOM    100  O   CYS A   8       1.828   0.367  -9.029  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.502   0.664  -6.342  1.00  0.00           C  
ATOM    102  SG  CYS A   8       1.554   1.158  -4.601  1.00  0.00           S  
ATOM    103  H   CYS A   8       3.360   2.738  -6.720  1.00  0.00           H  
ATOM    104  HA  CYS A   8       3.433  -0.246  -6.572  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       0.901   1.370  -6.898  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       1.065  -0.320  -6.424  1.00  0.00           H  
ATOM    107  N   SER A   9       3.954   0.923  -9.088  1.00  0.00           N  
ATOM    108  CA  SER A   9       3.963   0.934 -10.580  1.00  0.00           C  
ATOM    109  C   SER A   9       4.130  -0.494 -11.109  1.00  0.00           C  
ATOM    110  O   SER A   9       4.376  -0.709 -12.280  1.00  0.00           O  
ATOM    111  CB  SER A   9       5.121   1.800 -11.077  1.00  0.00           C  
ATOM    112  OG  SER A   9       4.601   2.933 -11.764  1.00  0.00           O  
ATOM    113  H   SER A   9       4.771   1.136  -8.591  1.00  0.00           H  
ATOM    114  HA  SER A   9       3.031   1.338 -10.939  1.00  0.00           H  
ATOM    115  HB2 SER A   9       5.709   2.134 -10.239  1.00  0.00           H  
ATOM    116  HB3 SER A   9       5.745   1.217 -11.742  1.00  0.00           H  
ATOM    117  HG  SER A   9       3.889   2.633 -12.334  1.00  0.00           H  
ATOM    118  N   GLU A  10       3.994  -1.468 -10.257  1.00  0.00           N  
ATOM    119  CA  GLU A  10       4.136  -2.882 -10.701  1.00  0.00           C  
ATOM    120  C   GLU A  10       2.985  -3.703 -10.118  1.00  0.00           C  
ATOM    121  O   GLU A  10       3.068  -4.907  -9.984  1.00  0.00           O  
ATOM    122  CB  GLU A  10       5.473  -3.435 -10.203  1.00  0.00           C  
ATOM    123  CG  GLU A  10       6.593  -2.456 -10.567  1.00  0.00           C  
ATOM    124  CD  GLU A  10       6.633  -1.320  -9.543  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       6.327  -1.576  -8.390  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       6.970  -0.213  -9.930  1.00  0.00           O  
ATOM    127  H   GLU A  10       3.793  -1.271  -9.322  1.00  0.00           H  
ATOM    128  HA  GLU A  10       4.104  -2.927 -11.780  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       5.436  -3.558  -9.130  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       5.666  -4.389 -10.670  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       7.540  -2.977 -10.566  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       6.408  -2.047 -11.549  1.00  0.00           H  
ATOM    133  N   TYR A  11       1.910  -3.050  -9.767  1.00  0.00           N  
ATOM    134  CA  TYR A  11       0.746  -3.757  -9.188  1.00  0.00           C  
ATOM    135  C   TYR A  11      -0.367  -3.827 -10.241  1.00  0.00           C  
ATOM    136  O   TYR A  11      -0.317  -3.138 -11.240  1.00  0.00           O  
ATOM    137  CB  TYR A  11       0.285  -2.980  -7.950  1.00  0.00           C  
ATOM    138  CG  TYR A  11       1.153  -3.390  -6.783  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       0.791  -4.477  -5.975  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       2.338  -2.691  -6.523  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       1.616  -4.861  -4.909  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       3.158  -3.074  -5.455  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       2.797  -4.159  -4.650  1.00  0.00           C  
ATOM    144  OH  TYR A  11       3.609  -4.543  -3.604  1.00  0.00           O  
ATOM    145  H   TYR A  11       1.870  -2.083  -9.881  1.00  0.00           H  
ATOM    146  HA  TYR A  11       1.037  -4.757  -8.901  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.401  -1.921  -8.129  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -0.747  -3.195  -7.732  1.00  0.00           H  
ATOM    149  HD1 TYR A  11      -0.123  -5.017  -6.174  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       2.617  -1.852  -7.144  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       1.342  -5.699  -4.280  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       4.071  -2.531  -5.255  1.00  0.00           H  
ATOM    153  HH  TYR A  11       4.177  -5.251  -3.915  1.00  0.00           H  
ATOM    154  N   PRO A  12      -1.326  -4.678  -9.993  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -1.379  -5.508  -8.782  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.598  -6.811  -8.969  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.291  -7.214 -10.073  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -2.877  -5.792  -8.619  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.523  -5.579 -10.017  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -2.455  -4.910 -10.907  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.007  -4.964  -7.935  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.021  -6.814  -8.296  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -3.313  -5.119  -7.907  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.816  -6.532 -10.437  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -4.384  -4.933  -9.933  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -2.165  -5.585 -11.660  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -2.800  -3.994 -11.356  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.284  -7.472  -7.888  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.472  -8.754  -7.983  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.420  -9.896  -7.490  1.00  0.00           C  
ATOM    171  O   LYS A  13      -1.199  -9.718  -6.575  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.737  -8.689  -7.114  1.00  0.00           C  
ATOM    173  CG  LYS A  13       2.030  -7.246  -6.698  1.00  0.00           C  
ATOM    174  CD  LYS A  13       3.534  -7.075  -6.480  1.00  0.00           C  
ATOM    175  CE  LYS A  13       4.055  -8.205  -5.588  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       5.544  -8.163  -5.551  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.547  -7.126  -7.011  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.751  -8.930  -9.011  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.595  -9.291  -6.229  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       2.574  -9.072  -7.677  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       1.697  -6.572  -7.475  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       1.507  -7.025  -5.780  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       4.042  -7.104  -7.433  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       3.723  -6.126  -5.999  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       3.667  -8.083  -4.588  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       3.731  -9.157  -5.986  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       5.895  -7.623  -6.369  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       5.857  -7.705  -4.672  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       5.920  -9.132  -5.588  1.00  0.00           H  
ATOM    190  N   PRO A  14      -0.281 -11.042  -8.113  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -1.068 -12.242  -7.758  1.00  0.00           C  
ATOM    192  C   PRO A  14      -0.495 -12.923  -6.511  1.00  0.00           C  
ATOM    193  O   PRO A  14      -0.822 -14.050  -6.198  1.00  0.00           O  
ATOM    194  CB  PRO A  14      -0.917 -13.140  -8.985  1.00  0.00           C  
ATOM    195  CG  PRO A  14       0.371 -12.680  -9.707  1.00  0.00           C  
ATOM    196  CD  PRO A  14       0.657 -11.244  -9.238  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -2.104 -11.988  -7.612  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      -0.828 -14.174  -8.679  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -1.765 -13.017  -9.641  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       1.194 -13.327  -9.437  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       0.223 -12.691 -10.773  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       1.686 -11.147  -8.931  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       0.442 -10.543 -10.011  1.00  0.00           H  
ATOM    204  N   ALA A  15       0.353 -12.242  -5.803  1.00  0.00           N  
ATOM    205  CA  ALA A  15       0.956 -12.827  -4.573  1.00  0.00           C  
ATOM    206  C   ALA A  15       1.571 -11.704  -3.742  1.00  0.00           C  
ATOM    207  O   ALA A  15       2.582 -11.134  -4.103  1.00  0.00           O  
ATOM    208  CB  ALA A  15       2.044 -13.831  -4.962  1.00  0.00           C  
ATOM    209  H   ALA A  15       0.595 -11.337  -6.079  1.00  0.00           H  
ATOM    210  HA  ALA A  15       0.190 -13.327  -3.997  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       2.449 -13.567  -5.928  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       2.832 -13.811  -4.223  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       1.619 -14.823  -5.008  1.00  0.00           H  
ATOM    214  N   CYS A  16       0.965 -11.371  -2.636  1.00  0.00           N  
ATOM    215  CA  CYS A  16       1.513 -10.274  -1.793  1.00  0.00           C  
ATOM    216  C   CYS A  16       2.673 -10.797  -0.949  1.00  0.00           C  
ATOM    217  O   CYS A  16       2.575 -11.828  -0.313  1.00  0.00           O  
ATOM    218  CB  CYS A  16       0.415  -9.742  -0.870  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -0.791  -8.811  -1.845  1.00  0.00           S  
ATOM    220  H   CYS A  16       0.146 -11.836  -2.366  1.00  0.00           H  
ATOM    221  HA  CYS A  16       1.867  -9.477  -2.428  1.00  0.00           H  
ATOM    222  HB2 CYS A  16      -0.078 -10.569  -0.381  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       0.853  -9.093  -0.126  1.00  0.00           H  
ATOM    224  N   THR A  17       3.767 -10.089  -0.928  1.00  0.00           N  
ATOM    225  CA  THR A  17       4.922 -10.546  -0.111  1.00  0.00           C  
ATOM    226  C   THR A  17       4.427 -10.818   1.307  1.00  0.00           C  
ATOM    227  O   THR A  17       3.257 -10.676   1.598  1.00  0.00           O  
ATOM    228  CB  THR A  17       5.996  -9.456  -0.080  1.00  0.00           C  
ATOM    229  OG1 THR A  17       5.380  -8.193   0.130  1.00  0.00           O  
ATOM    230  CG2 THR A  17       6.750  -9.444  -1.411  1.00  0.00           C  
ATOM    231  H   THR A  17       3.825  -9.256  -1.440  1.00  0.00           H  
ATOM    232  HA  THR A  17       5.331 -11.452  -0.534  1.00  0.00           H  
ATOM    233  HB  THR A  17       6.690  -9.657   0.720  1.00  0.00           H  
ATOM    234  HG1 THR A  17       6.071  -7.553   0.314  1.00  0.00           H  
ATOM    235 HG21 THR A  17       6.153  -9.933  -2.167  1.00  0.00           H  
ATOM    236 HG22 THR A  17       6.941  -8.424  -1.707  1.00  0.00           H  
ATOM    237 HG23 THR A  17       7.687  -9.969  -1.298  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.295 -11.207   2.195  1.00  0.00           N  
ATOM    239  CA  LEU A  18       4.837 -11.479   3.582  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.364 -10.396   4.523  1.00  0.00           C  
ATOM    241  O   LEU A  18       4.875 -10.231   5.623  1.00  0.00           O  
ATOM    242  CB  LEU A  18       5.342 -12.851   4.034  1.00  0.00           C  
ATOM    243  CG  LEU A  18       4.532 -13.947   3.339  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       5.481 -14.917   2.633  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       3.710 -14.709   4.378  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.237 -11.321   1.951  1.00  0.00           H  
ATOM    247  HA  LEU A  18       3.755 -11.469   3.602  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       6.386 -12.954   3.775  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       5.225 -12.944   5.103  1.00  0.00           H  
ATOM    250  HG  LEU A  18       3.870 -13.498   2.611  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       6.171 -14.362   2.016  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       6.032 -15.481   3.371  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       4.910 -15.594   2.016  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       3.974 -14.369   5.369  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       2.658 -14.534   4.205  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       3.916 -15.766   4.295  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.352  -9.650   4.103  1.00  0.00           N  
ATOM    258  CA  GLU A  19       6.889  -8.573   4.983  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.710  -7.809   5.588  1.00  0.00           C  
ATOM    260  O   GLU A  19       4.771  -7.462   4.900  1.00  0.00           O  
ATOM    261  CB  GLU A  19       7.752  -7.616   4.155  1.00  0.00           C  
ATOM    262  CG  GLU A  19       9.029  -8.333   3.709  1.00  0.00           C  
ATOM    263  CD  GLU A  19       9.119  -8.316   2.182  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       9.403  -7.261   1.637  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       8.903  -9.356   1.583  1.00  0.00           O  
ATOM    266  H   GLU A  19       6.730  -9.791   3.210  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.482  -9.010   5.771  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       7.197  -7.293   3.286  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       8.014  -6.758   4.755  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       9.889  -7.828   4.127  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       9.007  -9.355   4.055  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.732  -7.559   6.868  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.587  -6.837   7.487  1.00  0.00           C  
ATOM    274  C   TYR A  20       4.826  -5.326   7.451  1.00  0.00           C  
ATOM    275  O   TYR A  20       5.462  -4.762   8.320  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.401  -7.294   8.936  1.00  0.00           C  
ATOM    277  CG  TYR A  20       3.078  -6.778   9.455  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       1.932  -6.839   8.648  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       2.997  -6.234  10.742  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.709  -6.356   9.131  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.774  -5.752  11.224  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.631  -5.813  10.419  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -0.575  -5.336  10.894  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.488  -7.856   7.417  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.692  -7.061   6.928  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       4.409  -8.373   8.977  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       5.202  -6.902   9.544  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       1.990  -7.260   7.656  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       3.879  -6.187  11.364  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -0.173  -6.402   8.507  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       1.713  -5.332  12.218  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -1.183  -5.275  10.152  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.295  -4.672   6.458  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.450  -3.194   6.352  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.051  -2.586   6.233  1.00  0.00           C  
ATOM    296  O   ARG A  21       2.562  -2.363   5.145  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.274  -2.850   5.109  1.00  0.00           C  
ATOM    298  CG  ARG A  21       6.368  -3.904   4.916  1.00  0.00           C  
ATOM    299  CD  ARG A  21       7.496  -3.321   4.063  1.00  0.00           C  
ATOM    300  NE  ARG A  21       8.587  -2.831   4.950  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       8.487  -1.662   5.521  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       8.543  -0.577   4.798  1.00  0.00           N  
ATOM    303  NH2 ARG A  21       8.328  -1.579   6.814  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.773  -5.154   5.784  1.00  0.00           H  
ATOM    305  HA  ARG A  21       4.941  -2.813   7.237  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       4.628  -2.838   4.243  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       5.730  -1.880   5.235  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       6.758  -4.197   5.880  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       5.952  -4.767   4.418  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       7.882  -4.086   3.404  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       7.115  -2.499   3.475  1.00  0.00           H  
ATOM    312  HE  ARG A  21       9.381  -3.385   5.105  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       8.664  -0.641   3.808  1.00  0.00           H  
ATOM    314 HH12 ARG A  21       8.465   0.319   5.236  1.00  0.00           H  
ATOM    315 HH21 ARG A  21       8.284  -2.412   7.366  1.00  0.00           H  
ATOM    316 HH22 ARG A  21       8.250  -0.684   7.251  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.439  -2.356   7.363  1.00  0.00           N  
ATOM    318  CA  PRO A  22       1.072  -1.814   7.421  1.00  0.00           C  
ATOM    319  C   PRO A  22       1.021  -0.366   6.960  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.347   0.530   7.702  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.688  -1.942   8.902  1.00  0.00           C  
ATOM    322  CG  PRO A  22       2.016  -2.048   9.683  1.00  0.00           C  
ATOM    323  CD  PRO A  22       3.060  -2.582   8.684  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.410  -2.415   6.827  1.00  0.00           H  
ATOM    325  HB2 PRO A  22       0.134  -1.060   9.223  1.00  0.00           H  
ATOM    326  HB3 PRO A  22       0.100  -2.835   9.058  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       2.310  -1.073  10.047  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.911  -2.739  10.504  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.985  -2.027   8.771  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       3.232  -3.636   8.840  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.593  -0.121   5.749  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.505   1.280   5.290  1.00  0.00           C  
ATOM    333  C   LEU A  23      -0.941   1.716   5.436  1.00  0.00           C  
ATOM    334  O   LEU A  23      -1.816   1.224   4.751  1.00  0.00           O  
ATOM    335  CB  LEU A  23       0.924   1.376   3.829  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.032   0.364   3.551  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       2.057   0.052   2.067  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.374   0.953   3.975  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.313  -0.856   5.144  1.00  0.00           H  
ATOM    340  HA  LEU A  23       1.141   1.905   5.896  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.074   1.165   3.195  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.290   2.371   3.623  1.00  0.00           H  
ATOM    343  HG  LEU A  23       1.846  -0.546   4.099  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.750   0.925   1.513  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       3.057  -0.230   1.779  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       1.379  -0.763   1.865  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.212   1.905   4.456  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       3.860   0.279   4.664  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       3.997   1.090   3.104  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.216   2.624   6.320  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.628   3.053   6.476  1.00  0.00           C  
ATOM    352  C   CYS A  24      -2.940   4.013   5.350  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.323   5.049   5.217  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.844   3.726   7.830  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -4.123   2.816   8.722  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.502   3.021   6.870  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.272   2.189   6.396  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -1.925   3.717   8.393  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -3.164   4.744   7.692  1.00  0.00           H  
ATOM    360  N   GLY A  25      -3.869   3.668   4.515  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.176   4.561   3.381  1.00  0.00           C  
ATOM    362  C   GLY A  25      -4.584   5.926   3.924  1.00  0.00           C  
ATOM    363  O   GLY A  25      -4.340   6.250   5.068  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.346   2.818   4.624  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.306   4.631   2.756  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -4.979   4.170   2.810  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.232   6.715   3.117  1.00  0.00           N  
ATOM    368  CA  SER A  26      -5.689   8.047   3.594  1.00  0.00           C  
ATOM    369  C   SER A  26      -7.103   7.897   4.161  1.00  0.00           C  
ATOM    370  O   SER A  26      -7.566   8.711   4.935  1.00  0.00           O  
ATOM    371  CB  SER A  26      -5.722   9.028   2.421  1.00  0.00           C  
ATOM    372  OG  SER A  26      -6.283   8.382   1.287  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.439   6.422   2.200  1.00  0.00           H  
ATOM    374  HA  SER A  26      -5.017   8.413   4.368  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -6.334   9.868   2.676  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -4.718   9.369   2.200  1.00  0.00           H  
ATOM    377  HG  SER A  26      -6.605   9.061   0.690  1.00  0.00           H  
ATOM    378  N   ASP A  27      -7.795   6.857   3.770  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.183   6.646   4.272  1.00  0.00           C  
ATOM    380  C   ASP A  27      -9.145   5.850   5.578  1.00  0.00           C  
ATOM    381  O   ASP A  27     -10.169   5.467   6.106  1.00  0.00           O  
ATOM    382  CB  ASP A  27      -9.995   5.881   3.221  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.606   4.400   3.237  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -9.970   3.724   4.184  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -8.954   3.968   2.300  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.401   6.217   3.141  1.00  0.00           H  
ATOM    387  HA  ASP A  27      -9.646   7.605   4.452  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -11.049   5.977   3.442  1.00  0.00           H  
ATOM    389  HB3 ASP A  27      -9.795   6.292   2.242  1.00  0.00           H  
ATOM    390  N   ASN A  28      -7.973   5.604   6.100  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -7.854   4.840   7.377  1.00  0.00           C  
ATOM    392  C   ASN A  28      -7.977   3.339   7.103  1.00  0.00           C  
ATOM    393  O   ASN A  28      -8.458   2.587   7.929  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -8.957   5.278   8.349  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -8.606   4.825   9.767  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -7.636   5.278  10.340  1.00  0.00           O  
ATOM    397  ND2 ASN A  28      -9.364   3.947  10.366  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.164   5.927   5.651  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -6.889   5.038   7.817  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -9.053   6.354   8.331  1.00  0.00           H  
ATOM    401  HB3 ASN A  28      -9.892   4.829   8.055  1.00  0.00           H  
ATOM    402 HD21 ASN A  28     -10.151   3.585   9.908  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -9.147   3.650  11.274  1.00  0.00           H  
ATOM    404  N   LYS A  29      -7.534   2.890   5.961  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.614   1.432   5.654  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.221   0.820   5.797  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.409   0.888   4.897  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.115   1.229   4.223  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -9.001  -0.016   4.167  1.00  0.00           C  
ATOM    410  CD  LYS A  29     -10.454   0.402   3.943  1.00  0.00           C  
ATOM    411  CE  LYS A  29     -11.251  -0.787   3.405  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -11.107  -1.943   4.336  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.140   3.507   5.310  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.292   0.954   6.346  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -8.683   2.093   3.914  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -7.271   1.097   3.563  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -8.679  -0.651   3.353  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -8.924  -0.555   5.098  1.00  0.00           H  
ATOM    419  HD2 LYS A  29     -10.883   0.730   4.880  1.00  0.00           H  
ATOM    420  HD3 LYS A  29     -10.492   1.210   3.228  1.00  0.00           H  
ATOM    421  HE2 LYS A  29     -12.293  -0.517   3.326  1.00  0.00           H  
ATOM    422  HE3 LYS A  29     -10.874  -1.062   2.430  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -11.033  -1.596   5.313  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -11.940  -2.563   4.250  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -10.250  -2.479   4.096  1.00  0.00           H  
ATOM    426  N   THR A  30      -5.931   0.232   6.926  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.582  -0.368   7.121  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.376  -1.528   6.148  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.178  -2.436   6.061  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.441  -0.888   8.554  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.462   0.206   9.461  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.115  -1.638   8.688  1.00  0.00           C  
ATOM    433  H   THR A  30      -6.596   0.194   7.645  1.00  0.00           H  
ATOM    434  HA  THR A  30      -3.829   0.385   6.942  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.256  -1.560   8.778  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -5.313   0.208   9.905  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -3.077  -2.435   7.960  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -2.296  -0.955   8.516  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.034  -2.054   9.681  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.291  -1.506   5.428  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -2.998  -2.603   4.468  1.00  0.00           C  
ATOM    442  C   TYR A  31      -1.848  -3.436   5.036  1.00  0.00           C  
ATOM    443  O   TYR A  31      -0.767  -2.933   5.253  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.608  -1.994   3.122  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -3.841  -1.407   2.476  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.260  -0.118   2.820  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.566  -2.152   1.537  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -5.404   0.429   2.227  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -5.710  -1.606   0.944  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.129  -0.315   1.289  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.256   0.224   0.703  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.655  -0.767   5.529  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -3.872  -3.228   4.349  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -1.879  -1.215   3.279  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.192  -2.752   2.481  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -3.702   0.457   3.544  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.244  -3.148   1.273  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -5.727   1.424   2.493  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -6.269  -2.180   0.219  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -6.987   0.989   0.190  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.095  -4.697   5.306  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.050  -5.585   5.902  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.344  -5.169   5.444  1.00  0.00           C  
ATOM    464  O   GLY A  32       1.181  -4.798   6.244  1.00  0.00           O  
ATOM    465  H   GLY A  32      -2.986  -5.059   5.135  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.105  -5.511   6.974  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.231  -6.607   5.609  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.608  -5.213   4.172  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.958  -4.801   3.702  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.841  -3.897   2.487  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.794  -3.359   2.184  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.815  -6.021   3.354  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.180  -6.816   2.218  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.176  -6.418   1.665  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       2.736  -7.936   1.843  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.079  -5.505   3.534  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.445  -4.256   4.491  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.799  -5.698   3.055  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.907  -6.643   4.218  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.549  -8.254   2.292  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.346  -8.458   1.114  1.00  0.00           H  
ATOM    482  N   LYS A  34       2.927  -3.711   1.809  1.00  0.00           N  
ATOM    483  CA  LYS A  34       2.944  -2.830   0.630  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.133  -3.438  -0.521  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.612  -2.726  -1.351  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.396  -2.656   0.215  1.00  0.00           C  
ATOM    487  CG  LYS A  34       5.088  -4.024   0.192  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.190  -4.026  -0.870  1.00  0.00           C  
ATOM    489  CE  LYS A  34       5.598  -3.659  -2.233  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       6.315  -2.474  -2.783  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.755  -4.141   2.093  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.526  -1.868   0.892  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.433  -2.216  -0.752  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       4.899  -2.014   0.922  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       5.524  -4.218   1.162  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.363  -4.796  -0.037  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       6.950  -3.307  -0.602  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.630  -5.011  -0.927  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       5.710  -4.492  -2.910  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       4.551  -3.427  -2.120  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       7.340  -2.625  -2.714  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       6.054  -2.342  -3.780  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       6.051  -1.625  -2.240  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.016  -4.737  -0.592  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.227  -5.335  -1.700  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.257  -5.104  -1.433  1.00  0.00           C  
ATOM    507  O   CYS A  35      -1.060  -5.051  -2.342  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.498  -6.836  -1.791  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.343  -7.578  -2.972  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.439  -5.312   0.070  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.503  -4.860  -2.624  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.511  -6.998  -2.125  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.360  -7.285  -0.820  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.625  -4.960  -0.191  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.057  -4.718   0.134  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.361  -3.239  -0.093  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.386  -2.879  -0.639  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.322  -5.082   1.597  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.669  -6.569   1.698  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.828  -6.933   1.736  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.707  -7.450   1.745  1.00  0.00           N  
ATOM    522  H   ASN A  36       0.042  -5.002   0.525  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.681  -5.320  -0.511  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.440  -4.876   2.185  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.149  -4.497   1.969  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.774  -7.157   1.716  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.918  -8.405   1.811  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.470  -2.376   0.315  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.697  -0.919   0.115  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.655  -0.606  -1.357  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.352   0.247  -1.868  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.576  -0.121   0.763  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -0.906   1.328   0.604  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -2.112   1.851   1.061  1.00  0.00           C  
ATOM    535  CD2 PHE A  37      -0.007   2.129  -0.084  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.420   3.195   0.827  1.00  0.00           C  
ATOM    537  CE2 PHE A  37      -0.300   3.472  -0.317  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -1.512   4.011   0.135  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.647  -2.689   0.744  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.648  -0.626   0.533  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.459  -0.410   1.743  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.345  -0.288   0.291  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.805   1.218   1.591  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       0.925   1.705  -0.424  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.355   3.604   1.176  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       0.400   4.085  -0.859  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -1.749   5.050  -0.052  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.797  -1.285  -2.016  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.611  -1.057  -3.475  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.765  -1.688  -4.244  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.247  -1.140  -5.211  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.710  -1.680  -3.933  1.00  0.00           C  
ATOM    553  SG  CYS A  38       2.072  -0.528  -3.613  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.259  -1.944  -1.528  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.593   0.013  -3.667  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       0.881  -2.598  -3.390  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.660  -1.893  -4.990  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.222  -2.834  -3.823  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.355  -3.478  -4.537  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.546  -2.530  -4.488  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.346  -2.486  -5.395  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.717  -4.797  -3.853  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.717  -5.877  -4.269  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -1.928  -5.676  -5.170  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.716  -7.024  -3.645  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.828  -3.261  -3.037  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -3.081  -3.661  -5.569  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.687  -4.668  -2.781  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.710  -5.097  -4.152  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -3.353  -7.187  -2.919  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -2.078  -7.720  -3.905  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.647  -1.755  -3.439  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.769  -0.783  -3.322  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.499   0.396  -4.262  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.389   0.902  -4.917  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.851  -0.276  -1.881  1.00  0.00           C  
ATOM    577  H   ALA A  40      -3.972  -1.805  -2.730  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.699  -1.260  -3.593  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -5.061  -0.725  -1.297  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -5.739   0.798  -1.870  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.807  -0.543  -1.458  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.269   0.828  -4.335  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -3.921   1.966  -5.233  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.181   1.557  -6.685  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.485   2.372  -7.531  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.435   2.302  -5.057  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -2.056   3.488  -5.949  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -2.161   2.659  -3.593  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.570   0.398  -3.799  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.522   2.828  -4.982  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.841   1.444  -5.335  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.536   3.382  -6.912  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -2.379   4.407  -5.485  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -0.984   3.509  -6.083  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.790   2.058  -2.952  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -1.124   2.464  -3.363  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -2.375   3.704  -3.430  1.00  0.00           H  
ATOM    598  N   VAL A  42      -4.050   0.296  -6.976  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -4.270  -0.185  -8.370  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.755  -0.434  -8.622  1.00  0.00           C  
ATOM    601  O   VAL A  42      -6.216  -0.412  -9.747  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -3.496  -1.485  -8.568  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -2.009  -1.199  -8.421  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -3.907  -2.499  -7.507  1.00  0.00           C  
ATOM    605  H   VAL A  42      -3.796  -0.339  -6.275  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.907   0.555  -9.068  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -3.694  -1.886  -9.548  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -1.847  -0.132  -8.457  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -1.665  -1.584  -7.472  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -1.471  -1.676  -9.223  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -4.980  -2.619  -7.511  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -3.438  -3.442  -7.720  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -3.585  -2.155  -6.539  1.00  0.00           H  
ATOM    614  N   GLU A  43      -6.510  -0.668  -7.593  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.954  -0.915  -7.774  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.707   0.411  -7.687  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.887   0.488  -7.969  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -8.448  -1.839  -6.666  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -7.997  -1.346  -5.319  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -8.605  -2.247  -4.238  1.00  0.00           C  
ATOM    621  OE1 GLU A  43      -8.243  -3.411  -4.192  1.00  0.00           O  
ATOM    622  OE2 GLU A  43      -9.422  -1.756  -3.476  1.00  0.00           O  
ATOM    623  H   GLU A  43      -6.131  -0.680  -6.699  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -8.130  -1.372  -8.735  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -9.481  -1.823  -6.659  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.105  -2.849  -6.824  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -6.930  -1.375  -5.267  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -8.338  -0.334  -5.171  1.00  0.00           H  
ATOM    629  N   SER A  44      -8.039   1.453  -7.277  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.725   2.770  -7.152  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.261   3.719  -8.257  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.142   4.910  -8.049  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.395   3.382  -5.790  1.00  0.00           C  
ATOM    634  OG  SER A  44      -8.754   4.757  -5.795  1.00  0.00           O  
ATOM    635  H   SER A  44      -7.090   1.366  -7.040  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.792   2.626  -7.228  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -8.949   2.873  -5.020  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -7.335   3.276  -5.597  1.00  0.00           H  
ATOM    639  HG  SER A  44      -7.996   5.262  -5.496  1.00  0.00           H  
ATOM    640  N   ASN A  45      -8.002   3.214  -9.432  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -7.554   4.116 -10.530  1.00  0.00           C  
ATOM    642  C   ASN A  45      -6.328   4.906 -10.032  1.00  0.00           C  
ATOM    643  O   ASN A  45      -6.109   6.054 -10.356  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -8.741   5.023 -10.916  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -8.275   6.349 -11.522  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -7.325   6.386 -12.279  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -8.923   7.444 -11.236  1.00  0.00           N  
ATOM    648  H   ASN A  45      -8.105   2.253  -9.591  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -7.266   3.518 -11.381  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -9.336   4.515 -11.645  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -9.351   5.210 -10.045  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -9.700   7.413 -10.639  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      -8.635   8.299 -11.620  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.516   4.258  -9.242  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.285   4.903  -8.699  1.00  0.00           C  
ATOM    656  C   GLY A  46      -4.569   6.332  -8.245  1.00  0.00           C  
ATOM    657  O   GLY A  46      -3.756   7.221  -8.408  1.00  0.00           O  
ATOM    658  H   GLY A  46      -5.715   3.329  -9.007  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -3.949   4.335  -7.855  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.510   4.911  -9.448  1.00  0.00           H  
ATOM    661  N   THR A  47      -5.701   6.554  -7.645  1.00  0.00           N  
ATOM    662  CA  THR A  47      -6.022   7.917  -7.141  1.00  0.00           C  
ATOM    663  C   THR A  47      -6.073   7.870  -5.614  1.00  0.00           C  
ATOM    664  O   THR A  47      -6.348   8.855  -4.957  1.00  0.00           O  
ATOM    665  CB  THR A  47      -7.370   8.368  -7.700  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -8.410   7.590  -7.122  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -7.366   8.177  -9.214  1.00  0.00           C  
ATOM    668  H   THR A  47      -6.332   5.816  -7.503  1.00  0.00           H  
ATOM    669  HA  THR A  47      -5.252   8.608  -7.451  1.00  0.00           H  
ATOM    670  HB  THR A  47      -7.528   9.410  -7.472  1.00  0.00           H  
ATOM    671  HG1 THR A  47      -8.050   6.725  -6.911  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -6.381   8.393  -9.601  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -7.627   7.156  -9.444  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -8.086   8.844  -9.665  1.00  0.00           H  
ATOM    675  N   LEU A  48      -5.799   6.724  -5.048  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -5.815   6.584  -3.579  1.00  0.00           C  
ATOM    677  C   LEU A  48      -4.522   7.156  -3.009  1.00  0.00           C  
ATOM    678  O   LEU A  48      -3.441   6.915  -3.510  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -5.922   5.084  -3.242  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.254   4.753  -1.893  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -6.273   4.910  -0.776  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -4.744   3.310  -1.923  1.00  0.00           C  
ATOM    683  H   LEU A  48      -5.581   5.949  -5.593  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -6.663   7.111  -3.168  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -6.965   4.805  -3.195  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.441   4.512  -4.022  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.428   5.417  -1.708  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -6.871   5.791  -0.962  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -6.908   4.041  -0.745  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -5.756   5.017   0.165  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -4.453   3.052  -2.932  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -3.889   3.218  -1.269  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -5.525   2.644  -1.592  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.628   7.869  -1.935  1.00  0.00           N  
ATOM    695  CA  THR A  49      -3.421   8.418  -1.277  1.00  0.00           C  
ATOM    696  C   THR A  49      -3.392   7.823   0.122  1.00  0.00           C  
ATOM    697  O   THR A  49      -4.388   7.319   0.595  1.00  0.00           O  
ATOM    698  CB  THR A  49      -3.506   9.947  -1.197  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -4.028  10.324   0.070  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -4.424  10.475  -2.303  1.00  0.00           C  
ATOM    701  H   THR A  49      -5.510   8.014  -1.533  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.537   8.116  -1.822  1.00  0.00           H  
ATOM    703  HB  THR A  49      -2.521  10.369  -1.320  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -3.349  10.816   0.536  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -5.374   9.965  -2.257  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -4.578  11.535  -2.168  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -3.967  10.298  -3.265  1.00  0.00           H  
ATOM    708  N   LEU A  50      -2.287   7.836   0.792  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -2.283   7.232   2.135  1.00  0.00           C  
ATOM    710  C   LEU A  50      -2.233   8.335   3.191  1.00  0.00           C  
ATOM    711  O   LEU A  50      -2.282   9.507   2.878  1.00  0.00           O  
ATOM    712  CB  LEU A  50      -1.104   6.246   2.220  1.00  0.00           C  
ATOM    713  CG  LEU A  50       0.084   6.782   3.024  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.546   5.674   3.958  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       1.224   7.146   2.070  1.00  0.00           C  
ATOM    716  H   LEU A  50      -1.468   8.215   0.417  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -3.207   6.685   2.260  1.00  0.00           H  
ATOM    718  HB2 LEU A  50      -1.449   5.337   2.679  1.00  0.00           H  
ATOM    719  HB3 LEU A  50      -0.771   6.021   1.218  1.00  0.00           H  
ATOM    720  HG  LEU A  50      -0.195   7.644   3.604  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       0.837   4.815   3.371  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.384   6.019   4.538  1.00  0.00           H  
ATOM    723 HD13 LEU A  50      -0.267   5.402   4.615  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       1.139   6.559   1.169  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       1.166   8.196   1.823  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       2.171   6.939   2.546  1.00  0.00           H  
ATOM    727  N   SER A  51      -2.149   7.976   4.437  1.00  0.00           N  
ATOM    728  CA  SER A  51      -2.113   9.006   5.496  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.817   8.854   6.292  1.00  0.00           C  
ATOM    730  O   SER A  51      -0.343   9.788   6.907  1.00  0.00           O  
ATOM    731  CB  SER A  51      -3.316   8.833   6.429  1.00  0.00           C  
ATOM    732  OG  SER A  51      -4.151   9.978   6.343  1.00  0.00           O  
ATOM    733  H   SER A  51      -2.110   7.031   4.678  1.00  0.00           H  
ATOM    734  HA  SER A  51      -2.145   9.986   5.045  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.882   7.960   6.171  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -2.964   8.715   7.420  1.00  0.00           H  
ATOM    737  HG  SER A  51      -4.262  10.334   7.227  1.00  0.00           H  
ATOM    738  N   HIS A  52      -0.236   7.683   6.283  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.029   7.477   7.038  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.461   6.012   6.941  1.00  0.00           C  
ATOM    741  O   HIS A  52       0.652   5.104   7.017  1.00  0.00           O  
ATOM    742  CB  HIS A  52       0.798   7.827   8.506  1.00  0.00           C  
ATOM    743  CG  HIS A  52      -0.266   6.923   9.063  1.00  0.00           C  
ATOM    744  ND1 HIS A  52      -0.192   6.402  10.344  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -1.432   6.434   8.525  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -1.283   5.640  10.534  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -2.072   5.628   9.459  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.631   6.940   5.778  1.00  0.00           H  
ATOM    749  HA  HIS A  52       1.802   8.111   6.634  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       1.715   7.688   9.059  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.478   8.854   8.589  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       0.523   6.562  10.995  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -1.788   6.624   7.518  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -1.484   5.084  11.435  1.00  0.00           H  
ATOM    755  N   PHE A  53       2.735   5.774   6.791  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.219   4.371   6.708  1.00  0.00           C  
ATOM    757  C   PHE A  53       3.124   3.731   8.091  1.00  0.00           C  
ATOM    758  O   PHE A  53       3.849   4.080   9.002  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.676   4.345   6.257  1.00  0.00           C  
ATOM    760  CG  PHE A  53       4.768   4.657   4.783  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       4.429   5.932   4.313  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.203   3.674   3.887  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       4.523   6.221   2.947  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       5.299   3.963   2.522  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       4.959   5.236   2.051  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.371   6.517   6.742  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.611   3.817   6.008  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.239   5.076   6.817  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       5.078   3.362   6.441  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       4.093   6.691   5.004  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.465   2.691   4.250  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       4.260   7.203   2.584  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       5.634   3.203   1.831  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       5.032   5.460   0.997  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.230   2.805   8.255  1.00  0.00           N  
ATOM    776  CA  GLY A  54       2.065   2.141   9.565  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.587   1.818   9.756  1.00  0.00           C  
ATOM    778  O   GLY A  54      -0.233   2.065   8.894  1.00  0.00           O  
ATOM    779  H   GLY A  54       1.658   2.551   7.517  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.667   1.253   9.608  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.371   2.799  10.337  1.00  0.00           H  
ATOM    782  N   LYS A  55       0.240   1.302  10.887  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.196   0.999  11.157  1.00  0.00           C  
ATOM    784  C   LYS A  55      -1.861   2.273  11.685  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.229   3.092  12.322  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -1.349  -0.126  12.197  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -0.024  -0.396  12.916  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -0.281  -1.282  14.138  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -0.014  -2.745  13.779  1.00  0.00           C  
ATOM    790  NZ  LYS A  55      -0.801  -3.629  14.685  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.918   1.143  11.560  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.676   0.704  10.234  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.088   0.167  12.924  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -1.677  -1.029  11.701  1.00  0.00           H  
ATOM    795  HG2 LYS A  55       0.657  -0.897  12.242  1.00  0.00           H  
ATOM    796  HG3 LYS A  55       0.409   0.538  13.239  1.00  0.00           H  
ATOM    797  HD2 LYS A  55       0.373  -0.982  14.943  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -1.309  -1.173  14.450  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      -0.309  -2.925  12.755  1.00  0.00           H  
ATOM    800  HE3 LYS A  55       1.039  -2.957  13.894  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      -1.215  -3.061  15.452  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55      -1.562  -4.089  14.148  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55      -0.174  -4.355  15.090  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.126   2.455  11.424  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -3.813   3.686  11.909  1.00  0.00           C  
ATOM    806  C   CYS A  56      -3.846   3.683  13.438  1.00  0.00           C  
ATOM    807  O   CYS A  56      -3.899   4.759  14.012  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -5.243   3.726  11.368  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -5.210   4.247   9.637  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -3.816   2.606  14.009  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.620   1.788  10.906  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.276   4.556  11.560  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -5.685   2.743  11.441  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.827   4.428  11.945  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       38                                                                  
ATOM      1  N   LEU A   1      15.238   7.914   2.243  1.00  0.00           N  
ATOM      2  CA  LEU A   1      14.245   8.865   1.667  1.00  0.00           C  
ATOM      3  C   LEU A   1      13.094   9.059   2.657  1.00  0.00           C  
ATOM      4  O   LEU A   1      12.369   8.135   2.972  1.00  0.00           O  
ATOM      5  CB  LEU A   1      13.701   8.302   0.349  1.00  0.00           C  
ATOM      6  CG  LEU A   1      13.344   6.824   0.527  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      11.836   6.686   0.736  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      13.755   6.047  -0.727  1.00  0.00           C  
ATOM      9  H1  LEU A   1      14.760   7.282   2.919  1.00  0.00           H  
ATOM     10  H2  LEU A   1      15.661   7.349   1.480  1.00  0.00           H  
ATOM     11  H3  LEU A   1      15.985   8.446   2.732  1.00  0.00           H  
ATOM     12  HA  LEU A   1      14.723   9.815   1.482  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      12.817   8.854   0.062  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      14.452   8.399  -0.421  1.00  0.00           H  
ATOM     15  HG  LEU A   1      13.865   6.429   1.386  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      11.436   7.621   1.098  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      11.363   6.430  -0.200  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      11.644   5.908   1.461  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      14.180   6.728  -1.449  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      14.487   5.299  -0.463  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      12.887   5.567  -1.153  1.00  0.00           H  
ATOM     22  N   ALA A   2      12.921  10.255   3.154  1.00  0.00           N  
ATOM     23  CA  ALA A   2      11.820  10.511   4.127  1.00  0.00           C  
ATOM     24  C   ALA A   2      10.480  10.573   3.390  1.00  0.00           C  
ATOM     25  O   ALA A   2       9.434  10.681   3.997  1.00  0.00           O  
ATOM     26  CB  ALA A   2      12.069  11.845   4.835  1.00  0.00           C  
ATOM     27  H   ALA A   2      13.518  10.984   2.888  1.00  0.00           H  
ATOM     28  HA  ALA A   2      11.792   9.717   4.858  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      13.087  12.159   4.662  1.00  0.00           H  
ATOM     30  HB2 ALA A   2      11.390  12.589   4.446  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      11.904  11.726   5.895  1.00  0.00           H  
ATOM     32  N   ALA A   3      10.504  10.510   2.087  1.00  0.00           N  
ATOM     33  CA  ALA A   3       9.231  10.571   1.317  1.00  0.00           C  
ATOM     34  C   ALA A   3       8.217   9.593   1.917  1.00  0.00           C  
ATOM     35  O   ALA A   3       8.439   8.399   1.952  1.00  0.00           O  
ATOM     36  CB  ALA A   3       9.500  10.196  -0.142  1.00  0.00           C  
ATOM     37  H   ALA A   3      11.359  10.426   1.616  1.00  0.00           H  
ATOM     38  HA  ALA A   3       8.832  11.573   1.362  1.00  0.00           H  
ATOM     39  HB1 ALA A   3      10.313  10.797  -0.524  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       9.766   9.151  -0.201  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       8.612  10.376  -0.729  1.00  0.00           H  
ATOM     42  N   VAL A   4       7.104  10.090   2.384  1.00  0.00           N  
ATOM     43  CA  VAL A   4       6.075   9.188   2.974  1.00  0.00           C  
ATOM     44  C   VAL A   4       5.089   8.766   1.884  1.00  0.00           C  
ATOM     45  O   VAL A   4       4.049   9.369   1.708  1.00  0.00           O  
ATOM     46  CB  VAL A   4       5.323   9.927   4.083  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       6.288  10.259   5.223  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       4.734  11.223   3.520  1.00  0.00           C  
ATOM     49  H   VAL A   4       6.943  11.055   2.343  1.00  0.00           H  
ATOM     50  HA  VAL A   4       6.555   8.312   3.385  1.00  0.00           H  
ATOM     51  HB  VAL A   4       4.527   9.300   4.458  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       6.958   9.427   5.380  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       6.859  11.139   4.965  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       5.727  10.446   6.126  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       4.803  11.211   2.442  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       3.698  11.306   3.814  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       5.286  12.067   3.906  1.00  0.00           H  
ATOM     58  N   SER A   5       5.407   7.736   1.151  1.00  0.00           N  
ATOM     59  CA  SER A   5       4.486   7.279   0.073  1.00  0.00           C  
ATOM     60  C   SER A   5       5.101   6.080  -0.651  1.00  0.00           C  
ATOM     61  O   SER A   5       6.236   6.119  -1.083  1.00  0.00           O  
ATOM     62  CB  SER A   5       4.269   8.417  -0.924  1.00  0.00           C  
ATOM     63  OG  SER A   5       5.511   9.058  -1.182  1.00  0.00           O  
ATOM     64  H   SER A   5       6.251   7.264   1.308  1.00  0.00           H  
ATOM     65  HA  SER A   5       3.540   6.993   0.505  1.00  0.00           H  
ATOM     66  HB2 SER A   5       3.876   8.021  -1.845  1.00  0.00           H  
ATOM     67  HB3 SER A   5       3.565   9.127  -0.510  1.00  0.00           H  
ATOM     68  HG  SER A   5       5.401   9.620  -1.951  1.00  0.00           H  
ATOM     69  N   VAL A   6       4.361   5.016  -0.786  1.00  0.00           N  
ATOM     70  CA  VAL A   6       4.904   3.816  -1.482  1.00  0.00           C  
ATOM     71  C   VAL A   6       4.527   3.875  -2.963  1.00  0.00           C  
ATOM     72  O   VAL A   6       3.564   4.511  -3.344  1.00  0.00           O  
ATOM     73  CB  VAL A   6       4.315   2.550  -0.858  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       5.214   1.356  -1.185  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       4.231   2.721   0.661  1.00  0.00           C  
ATOM     76  H   VAL A   6       3.448   5.005  -0.431  1.00  0.00           H  
ATOM     77  HA  VAL A   6       5.980   3.800  -1.385  1.00  0.00           H  
ATOM     78  HB  VAL A   6       3.328   2.378  -1.259  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       6.244   1.677  -1.207  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       5.090   0.594  -0.430  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       4.941   0.954  -2.149  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       4.607   3.693   0.936  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       3.203   2.629   0.977  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       4.824   1.957   1.142  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.277   3.215  -3.802  1.00  0.00           N  
ATOM     86  CA  ASP A   7       4.959   3.232  -5.257  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.420   1.864  -5.677  1.00  0.00           C  
ATOM     88  O   ASP A   7       4.917   0.836  -5.260  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.228   3.551  -6.052  1.00  0.00           C  
ATOM     90  CG  ASP A   7       5.950   3.380  -7.547  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       5.203   4.179  -8.085  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       6.490   2.452  -8.127  1.00  0.00           O  
ATOM     93  H   ASP A   7       6.048   2.707  -3.474  1.00  0.00           H  
ATOM     94  HA  ASP A   7       4.213   3.989  -5.452  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       6.529   4.570  -5.855  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       7.017   2.878  -5.754  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.408   1.843  -6.499  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.833   0.541  -6.945  1.00  0.00           C  
ATOM     99  C   CYS A   8       2.557   0.598  -8.452  1.00  0.00           C  
ATOM    100  O   CYS A   8       1.481   0.265  -8.906  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.521   0.282  -6.197  1.00  0.00           C  
ATOM    102  SG  CYS A   8       1.707   0.746  -4.455  1.00  0.00           S  
ATOM    103  H   CYS A   8       3.022   2.683  -6.823  1.00  0.00           H  
ATOM    104  HA  CYS A   8       3.532  -0.254  -6.734  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       0.732   0.869  -6.642  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       1.270  -0.766  -6.265  1.00  0.00           H  
ATOM    107  N   SER A   9       3.518   1.020  -9.232  1.00  0.00           N  
ATOM    108  CA  SER A   9       3.301   1.099 -10.707  1.00  0.00           C  
ATOM    109  C   SER A   9       3.499  -0.280 -11.339  1.00  0.00           C  
ATOM    110  O   SER A   9       3.480  -0.433 -12.545  1.00  0.00           O  
ATOM    111  CB  SER A   9       4.290   2.092 -11.319  1.00  0.00           C  
ATOM    112  OG  SER A   9       3.901   2.377 -12.656  1.00  0.00           O  
ATOM    113  H   SER A   9       4.379   1.289  -8.847  1.00  0.00           H  
ATOM    114  HA  SER A   9       2.295   1.431 -10.897  1.00  0.00           H  
ATOM    115  HB2 SER A   9       4.287   3.005 -10.747  1.00  0.00           H  
ATOM    116  HB3 SER A   9       5.283   1.663 -11.305  1.00  0.00           H  
ATOM    117  HG  SER A   9       4.170   1.639 -13.208  1.00  0.00           H  
ATOM    118  N   GLU A  10       3.674  -1.284 -10.532  1.00  0.00           N  
ATOM    119  CA  GLU A  10       3.857  -2.662 -11.072  1.00  0.00           C  
ATOM    120  C   GLU A  10       2.736  -3.557 -10.536  1.00  0.00           C  
ATOM    121  O   GLU A  10       2.751  -4.761 -10.698  1.00  0.00           O  
ATOM    122  CB  GLU A  10       5.211  -3.213 -10.618  1.00  0.00           C  
ATOM    123  CG  GLU A  10       6.332  -2.482 -11.358  1.00  0.00           C  
ATOM    124  CD  GLU A  10       6.706  -1.210 -10.595  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       7.308  -1.331  -9.540  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       6.384  -0.137 -11.078  1.00  0.00           O  
ATOM    127  H   GLU A  10       3.672  -1.134  -9.566  1.00  0.00           H  
ATOM    128  HA  GLU A  10       3.818  -2.638 -12.151  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       5.322  -3.060  -9.554  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       5.264  -4.268 -10.839  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       7.196  -3.127 -11.430  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       5.997  -2.218 -12.350  1.00  0.00           H  
ATOM    133  N   TYR A  11       1.769  -2.965  -9.893  1.00  0.00           N  
ATOM    134  CA  TYR A  11       0.641  -3.738  -9.330  1.00  0.00           C  
ATOM    135  C   TYR A  11      -0.494  -3.780 -10.360  1.00  0.00           C  
ATOM    136  O   TYR A  11      -0.448  -3.084 -11.353  1.00  0.00           O  
ATOM    137  CB  TYR A  11       0.204  -3.028  -8.043  1.00  0.00           C  
ATOM    138  CG  TYR A  11       1.070  -3.518  -6.909  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       0.698  -4.645  -6.166  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       2.262  -2.845  -6.611  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       1.522  -5.097  -5.126  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       3.079  -3.295  -5.571  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       2.709  -4.422  -4.830  1.00  0.00           C  
ATOM    144  OH  TYR A  11       3.517  -4.870  -3.808  1.00  0.00           O  
ATOM    145  H   TYR A  11       1.783  -1.998  -9.773  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.965  -4.742  -9.100  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.342  -1.963  -8.164  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -0.830  -3.228  -7.830  1.00  0.00           H  
ATOM    149  HD1 TYR A  11      -0.220  -5.165  -6.394  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       2.547  -1.976  -7.184  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       1.240  -5.966  -4.544  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       3.997  -2.775  -5.341  1.00  0.00           H  
ATOM    153  HH  TYR A  11       3.271  -5.777  -3.611  1.00  0.00           H  
ATOM    154  N   PRO A  12      -1.474  -4.604 -10.100  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -1.534  -5.449  -8.899  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.852  -6.799  -9.144  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.792  -7.286 -10.255  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -3.044  -5.629  -8.688  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.715  -5.376 -10.068  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -2.635  -4.771 -10.987  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.096  -4.956  -8.056  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.252  -6.634  -8.348  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -3.407  -4.910  -7.970  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -4.074  -6.310 -10.480  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -4.533  -4.680  -9.959  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -2.403  -5.461 -11.761  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -2.944  -3.830 -11.411  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.341  -7.404  -8.105  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.337  -8.724  -8.260  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.399  -9.762  -7.405  1.00  0.00           C  
ATOM    171  O   LYS A  13      -0.878  -9.446  -6.336  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.799  -8.629  -7.793  1.00  0.00           C  
ATOM    173  CG  LYS A  13       2.188  -7.169  -7.543  1.00  0.00           C  
ATOM    174  CD  LYS A  13       3.613  -7.106  -6.992  1.00  0.00           C  
ATOM    175  CE  LYS A  13       4.219  -5.737  -7.309  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       5.229  -5.882  -8.394  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.405  -6.990  -7.220  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.308  -9.023  -9.297  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.920  -9.193  -6.882  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       2.442  -9.040  -8.555  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       2.136  -6.618  -8.471  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       1.508  -6.733  -6.827  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       3.593  -7.255  -5.922  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       4.212  -7.877  -7.453  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       3.438  -5.064  -7.631  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       4.694  -5.339  -6.424  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       4.834  -6.469  -9.158  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       5.473  -4.943  -8.768  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       6.084  -6.335  -8.015  1.00  0.00           H  
ATOM    190  N   PRO A  14      -0.471 -10.971  -7.906  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -1.152 -12.082  -7.207  1.00  0.00           C  
ATOM    192  C   PRO A  14      -0.271 -12.654  -6.093  1.00  0.00           C  
ATOM    193  O   PRO A  14      -0.529 -13.718  -5.567  1.00  0.00           O  
ATOM    194  CB  PRO A  14      -1.367 -13.118  -8.311  1.00  0.00           C  
ATOM    195  CG  PRO A  14      -0.321 -12.810  -9.407  1.00  0.00           C  
ATOM    196  CD  PRO A  14       0.102 -11.343  -9.218  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -2.102 -11.761  -6.816  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      -1.215 -14.115  -7.918  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -2.359 -13.025  -8.720  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       0.536 -13.459  -9.291  1.00  0.00           H  
ATOM    201  HG3 PRO A  14      -0.756 -12.939 -10.383  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       1.179 -11.257  -9.232  1.00  0.00           H  
ATOM    203  HD3 PRO A  14      -0.321 -10.727  -9.977  1.00  0.00           H  
ATOM    204  N   ALA A  15       0.762 -11.956  -5.728  1.00  0.00           N  
ATOM    205  CA  ALA A  15       1.657 -12.456  -4.647  1.00  0.00           C  
ATOM    206  C   ALA A  15       2.041 -11.299  -3.724  1.00  0.00           C  
ATOM    207  O   ALA A  15       2.704 -10.365  -4.128  1.00  0.00           O  
ATOM    208  CB  ALA A  15       2.921 -13.053  -5.268  1.00  0.00           C  
ATOM    209  H   ALA A  15       0.949 -11.102  -6.164  1.00  0.00           H  
ATOM    210  HA  ALA A  15       1.143 -13.216  -4.078  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       3.345 -12.349  -5.970  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       3.640 -13.262  -4.489  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       2.673 -13.970  -5.783  1.00  0.00           H  
ATOM    214  N   CYS A  16       1.631 -11.350  -2.485  1.00  0.00           N  
ATOM    215  CA  CYS A  16       1.976 -10.251  -1.539  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.087 -10.719  -0.598  1.00  0.00           C  
ATOM    217  O   CYS A  16       2.977 -11.748   0.038  1.00  0.00           O  
ATOM    218  CB  CYS A  16       0.739  -9.873  -0.718  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -0.568  -9.303  -1.829  1.00  0.00           S  
ATOM    220  H   CYS A  16       1.098 -12.112  -2.177  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.315  -9.390  -2.097  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       0.393 -10.733  -0.165  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       0.994  -9.082  -0.027  1.00  0.00           H  
ATOM    224  N   THR A  17       4.155  -9.974  -0.497  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.259 -10.388   0.413  1.00  0.00           C  
ATOM    226  C   THR A  17       4.669 -10.687   1.791  1.00  0.00           C  
ATOM    227  O   THR A  17       3.476 -10.586   1.995  1.00  0.00           O  
ATOM    228  CB  THR A  17       6.290  -9.261   0.526  1.00  0.00           C  
ATOM    229  OG1 THR A  17       5.621  -8.009   0.561  1.00  0.00           O  
ATOM    230  CG2 THR A  17       7.229  -9.309  -0.680  1.00  0.00           C  
ATOM    231  H   THR A  17       4.228  -9.145  -1.015  1.00  0.00           H  
ATOM    232  HA  THR A  17       5.733 -11.277   0.023  1.00  0.00           H  
ATOM    233  HB  THR A  17       6.865  -9.389   1.430  1.00  0.00           H  
ATOM    234  HG1 THR A  17       6.166  -7.396   1.059  1.00  0.00           H  
ATOM    235 HG21 THR A  17       6.653  -9.468  -1.579  1.00  0.00           H  
ATOM    236 HG22 THR A  17       7.764  -8.373  -0.757  1.00  0.00           H  
ATOM    237 HG23 THR A  17       7.935 -10.117  -0.556  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.483 -11.057   2.738  1.00  0.00           N  
ATOM    239  CA  LEU A  18       4.937 -11.363   4.089  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.382 -10.294   5.089  1.00  0.00           C  
ATOM    241  O   LEU A  18       4.755 -10.096   6.111  1.00  0.00           O  
ATOM    242  CB  LEU A  18       5.438 -12.735   4.545  1.00  0.00           C  
ATOM    243  CG  LEU A  18       6.966 -12.763   4.493  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       7.519 -13.082   5.882  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       7.425 -13.837   3.504  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.443 -11.140   2.563  1.00  0.00           H  
ATOM    247  HA  LEU A  18       3.857 -11.373   4.037  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       5.108 -12.920   5.558  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       5.043 -13.500   3.892  1.00  0.00           H  
ATOM    250  HG  LEU A  18       7.331 -11.797   4.174  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       6.730 -12.987   6.615  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       7.902 -14.092   5.894  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       8.316 -12.392   6.121  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       6.873 -13.736   2.580  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       8.480 -13.718   3.307  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       7.247 -14.816   3.924  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.455  -9.601   4.808  1.00  0.00           N  
ATOM    258  CA  GLU A  19       6.920  -8.543   5.753  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.710  -7.726   6.207  1.00  0.00           C  
ATOM    260  O   GLU A  19       4.919  -7.276   5.402  1.00  0.00           O  
ATOM    261  CB  GLU A  19       7.929  -7.631   5.048  1.00  0.00           C  
ATOM    262  CG  GLU A  19       9.307  -8.296   5.058  1.00  0.00           C  
ATOM    263  CD  GLU A  19       9.783  -8.509   3.619  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       8.941  -8.737   2.767  1.00  0.00           O  
ATOM    265  OE2 GLU A  19      10.980  -8.440   3.397  1.00  0.00           O  
ATOM    266  H   GLU A  19       6.948  -9.770   3.979  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.387  -9.006   6.611  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       7.614  -7.467   4.027  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       7.984  -6.686   5.566  1.00  0.00           H  
ATOM    270  HG2 GLU A  19      10.009  -7.662   5.581  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       9.244  -9.250   5.557  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.539  -7.550   7.489  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.355  -6.786   7.974  1.00  0.00           C  
ATOM    274  C   TYR A  20       4.617  -5.282   7.911  1.00  0.00           C  
ATOM    275  O   TYR A  20       4.960  -4.656   8.896  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.030  -7.183   9.413  1.00  0.00           C  
ATOM    277  CG  TYR A  20       2.658  -6.657   9.766  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       1.588  -6.844   8.880  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       2.457  -5.979  10.974  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.317  -6.353   9.203  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.186  -5.488  11.296  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.117  -5.674  10.412  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -1.136  -5.188  10.731  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.173  -7.934   8.129  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.508  -7.019   7.345  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       4.041  -8.258   9.502  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       4.762  -6.755  10.082  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       1.745  -7.368   7.949  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       3.281  -5.835  11.656  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -0.508  -6.498   8.518  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       1.030  -4.964  12.228  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -1.727  -5.389  10.003  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.422  -4.695   6.766  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.613  -3.226   6.629  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.234  -2.619   6.361  1.00  0.00           C  
ATOM    296  O   ARG A  21       2.882  -2.357   5.233  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.554  -2.932   5.458  1.00  0.00           C  
ATOM    298  CG  ARG A  21       6.736  -3.904   5.496  1.00  0.00           C  
ATOM    299  CD  ARG A  21       8.000  -3.157   5.922  1.00  0.00           C  
ATOM    300  NE  ARG A  21       8.992  -3.188   4.810  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       8.597  -3.026   3.579  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       7.999  -1.922   3.224  1.00  0.00           N  
ATOM    303  NH2 ARG A  21       8.800  -3.969   2.699  1.00  0.00           N  
ATOM    304  H   ARG A  21       4.121  -5.221   5.997  1.00  0.00           H  
ATOM    305  HA  ARG A  21       5.021  -2.821   7.544  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       5.018  -3.052   4.527  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       5.921  -1.920   5.535  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       6.531  -4.695   6.203  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       6.885  -4.329   4.515  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       7.753  -2.133   6.156  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       8.423  -3.634   6.795  1.00  0.00           H  
ATOM    312  HE  ARG A  21       9.942  -3.332   5.006  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       7.841  -1.200   3.897  1.00  0.00           H  
ATOM    314 HH12 ARG A  21       7.696  -1.799   2.279  1.00  0.00           H  
ATOM    315 HH21 ARG A  21       9.258  -4.815   2.970  1.00  0.00           H  
ATOM    316 HH22 ARG A  21       8.497  -3.844   1.754  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.483  -2.447   7.418  1.00  0.00           N  
ATOM    318  CA  PRO A  22       1.104  -1.929   7.342  1.00  0.00           C  
ATOM    319  C   PRO A  22       1.051  -0.490   6.853  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.453   0.419   7.539  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.590  -2.050   8.783  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.840  -2.139   9.683  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.958  -2.708   8.794  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.511  -2.558   6.702  1.00  0.00           H  
ATOM    325  HB2 PRO A  22       0.013  -1.166   9.044  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.011  -2.940   8.896  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       2.109  -1.156  10.043  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.657  -2.806  10.511  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.889  -2.191   8.982  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       3.069  -3.768   8.955  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.542  -0.268   5.672  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.457   1.119   5.174  1.00  0.00           C  
ATOM    333  C   LEU A  23      -0.961   1.626   5.399  1.00  0.00           C  
ATOM    334  O   LEU A  23      -1.908   1.139   4.814  1.00  0.00           O  
ATOM    335  CB  LEU A  23       0.787   1.138   3.689  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.028   0.287   3.451  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       1.821  -0.579   2.220  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.231   1.196   3.234  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.209  -1.009   5.112  1.00  0.00           H  
ATOM    340  HA  LEU A  23       1.156   1.742   5.712  1.00  0.00           H  
ATOM    341  HB2 LEU A  23      -0.045   0.734   3.128  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       0.980   2.151   3.372  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.206  -0.346   4.308  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       0.876  -1.097   2.299  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       1.819   0.043   1.337  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       2.623  -1.299   2.153  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       2.888   2.183   2.964  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       3.808   1.249   4.145  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       3.843   0.796   2.441  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.113   2.608   6.233  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.473   3.156   6.485  1.00  0.00           C  
ATOM    352  C   CYS A  24      -2.819   4.042   5.305  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.056   4.913   4.944  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.468   4.014   7.758  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -3.944   5.071   7.805  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.329   2.990   6.683  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.191   2.354   6.575  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.457   3.385   8.626  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -1.589   4.627   7.757  1.00  0.00           H  
ATOM    360  N   GLY A  25      -3.945   3.849   4.690  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.254   4.726   3.547  1.00  0.00           C  
ATOM    362  C   GLY A  25      -4.515   6.131   4.090  1.00  0.00           C  
ATOM    363  O   GLY A  25      -4.243   6.417   5.237  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.565   3.147   4.974  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.408   4.717   2.889  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.109   4.389   3.014  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.044   7.006   3.286  1.00  0.00           N  
ATOM    368  CA  SER A  26      -5.321   8.386   3.773  1.00  0.00           C  
ATOM    369  C   SER A  26      -6.755   8.477   4.294  1.00  0.00           C  
ATOM    370  O   SER A  26      -7.158   9.479   4.850  1.00  0.00           O  
ATOM    371  CB  SER A  26      -5.129   9.386   2.631  1.00  0.00           C  
ATOM    372  OG  SER A  26      -4.989  10.694   3.171  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.265   6.753   2.366  1.00  0.00           H  
ATOM    374  HA  SER A  26      -4.639   8.621   4.577  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -4.240   9.136   2.076  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -5.986   9.348   1.972  1.00  0.00           H  
ATOM    377  HG  SER A  26      -4.860  11.303   2.440  1.00  0.00           H  
ATOM    378  N   ASP A  27      -7.533   7.446   4.117  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -8.938   7.498   4.602  1.00  0.00           C  
ATOM    380  C   ASP A  27      -9.044   6.777   5.947  1.00  0.00           C  
ATOM    381  O   ASP A  27      -9.818   7.177   6.789  1.00  0.00           O  
ATOM    382  CB  ASP A  27      -9.868   6.850   3.574  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.523   5.373   3.415  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -8.413   5.086   3.002  1.00  0.00           O  
ATOM    385  OD2 ASP A  27     -10.379   4.555   3.704  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.196   6.645   3.664  1.00  0.00           H  
ATOM    387  HA  ASP A  27      -9.224   8.532   4.735  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -10.891   6.943   3.906  1.00  0.00           H  
ATOM    389  HB3 ASP A  27      -9.754   7.346   2.623  1.00  0.00           H  
ATOM    390  N   ASN A  28      -8.242   5.746   6.149  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -8.231   4.977   7.446  1.00  0.00           C  
ATOM    392  C   ASN A  28      -8.248   3.464   7.190  1.00  0.00           C  
ATOM    393  O   ASN A  28      -8.740   2.708   8.005  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -9.431   5.315   8.341  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -9.127   6.579   9.151  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -8.002   7.035   9.184  1.00  0.00           O  
ATOM    397  ND2 ASN A  28     -10.088   7.166   9.809  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.611   5.488   5.440  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -7.323   5.223   7.979  1.00  0.00           H  
ATOM    400  HB2 ASN A  28     -10.321   5.464   7.743  1.00  0.00           H  
ATOM    401  HB3 ASN A  28      -9.596   4.496   9.015  1.00  0.00           H  
ATOM    402 HD21 ASN A  28     -10.996   6.798   9.782  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -9.903   7.974  10.330  1.00  0.00           H  
ATOM    404  N   LYS A  29      -7.714   2.998   6.093  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.720   1.519   5.858  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.292   0.977   5.955  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.451   1.257   5.125  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.299   1.186   4.478  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -9.177   2.334   3.987  1.00  0.00           C  
ATOM    410  CD  LYS A  29     -10.160   1.810   2.937  1.00  0.00           C  
ATOM    411  CE  LYS A  29     -11.547   1.668   3.564  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -11.831   0.228   3.822  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.309   3.608   5.438  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.326   1.047   6.618  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -7.495   1.022   3.777  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -8.896   0.291   4.552  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -9.728   2.749   4.819  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -8.556   3.097   3.549  1.00  0.00           H  
ATOM    419  HD2 LYS A  29     -10.205   2.503   2.109  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -9.826   0.846   2.582  1.00  0.00           H  
ATOM    421  HE2 LYS A  29     -11.579   2.214   4.494  1.00  0.00           H  
ATOM    422  HE3 LYS A  29     -12.290   2.065   2.888  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -10.953  -0.321   3.732  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -12.209   0.117   4.784  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -12.529  -0.116   3.133  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.014   0.203   6.970  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.640  -0.359   7.132  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.453  -1.566   6.209  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.189  -2.531   6.274  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.441  -0.801   8.586  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.424   0.342   9.429  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.114  -1.554   8.718  1.00  0.00           C  
ATOM    433  H   THR A  30      -6.708  -0.008   7.628  1.00  0.00           H  
ATOM    434  HA  THR A  30      -3.911   0.401   6.886  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.250  -1.452   8.878  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -4.018   0.089  10.262  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -3.025  -2.271   7.915  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -2.295  -0.853   8.667  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.088  -2.070   9.666  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.462  -1.522   5.363  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.204  -2.668   4.447  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.033  -3.476   5.011  1.00  0.00           C  
ATOM    443  O   TYR A  31      -1.001  -2.930   5.335  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.863  -2.132   3.055  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -4.119  -1.595   2.407  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.626  -0.350   2.795  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.775  -2.339   1.419  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -5.788   0.151   2.197  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -5.938  -1.838   0.822  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.445  -0.593   1.210  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.591  -0.099   0.622  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.875  -0.738   5.340  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.080  -3.296   4.391  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.138  -1.339   3.144  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.455  -2.923   2.448  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.120   0.226   3.558  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.386  -3.298   1.117  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.177   1.113   2.496  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -6.444  -2.414   0.060  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -8.345  -0.482   1.077  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.201  -4.766   5.161  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.112  -5.609   5.741  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.258  -5.123   5.271  1.00  0.00           C  
ATOM    464  O   GLY A  32       1.102  -4.769   6.071  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.053  -5.179   4.914  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.159  -5.540   6.815  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.248  -6.636   5.448  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.497  -5.089   3.991  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.826  -4.606   3.520  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.684  -3.828   2.222  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.621  -3.376   1.862  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.793  -5.778   3.322  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.269  -6.730   2.250  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.291  -6.446   1.586  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       2.890  -7.860   2.052  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.191  -5.366   3.348  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.233  -3.949   4.268  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.759  -5.403   3.024  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.899  -6.306   4.244  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.679  -8.086   2.589  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.574  -8.482   1.367  1.00  0.00           H  
ATOM    482  N   LYS A  34       2.770  -3.648   1.541  1.00  0.00           N  
ATOM    483  CA  LYS A  34       2.765  -2.876   0.280  1.00  0.00           C  
ATOM    484  C   LYS A  34       1.962  -3.595  -0.807  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.308  -2.961  -1.605  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.211  -2.689  -0.169  1.00  0.00           C  
ATOM    487  CG  LYS A  34       5.019  -3.968   0.095  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.258  -3.990  -0.803  1.00  0.00           C  
ATOM    489  CE  LYS A  34       5.833  -4.191  -2.257  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       5.596  -2.865  -2.893  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.609  -4.004   1.877  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.318  -1.908   0.456  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.226  -2.472  -1.211  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       4.654  -1.869   0.376  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       5.331  -3.988   1.129  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.406  -4.836  -0.113  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       6.786  -3.053  -0.708  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.904  -4.801  -0.503  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       6.613  -4.713  -2.791  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       4.924  -4.773  -2.286  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       5.933  -2.111  -2.261  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       6.111  -2.815  -3.794  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       4.577  -2.742  -3.068  1.00  0.00           H  
ATOM    504  N   CYS A  35       1.995  -4.896  -0.866  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.213  -5.589  -1.918  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.276  -5.335  -1.685  1.00  0.00           C  
ATOM    507  O   CYS A  35      -1.068  -5.325  -2.607  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.491  -7.091  -1.875  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.355  -7.941  -3.000  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.524  -5.410  -0.234  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.496  -5.197  -2.875  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.510  -7.278  -2.179  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.343  -7.455  -0.870  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.660  -5.126  -0.457  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.095  -4.866  -0.156  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.406  -3.391  -0.429  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.234  -3.064  -1.256  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.366  -5.196   1.315  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.613  -6.699   1.466  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.746  -7.139   1.513  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.595  -7.513   1.548  1.00  0.00           N  
ATOM    522  H   ASN A  36      -0.002  -5.136   0.269  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.713  -5.488  -0.787  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.511  -4.909   1.911  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.237  -4.655   1.652  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.682  -7.161   1.511  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.743  -8.478   1.645  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.740  -2.497   0.251  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.982  -1.044   0.021  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.877  -0.748  -1.446  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.521   0.128  -1.988  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.919  -0.226   0.737  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -1.309   1.216   0.638  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -2.462   1.717   1.239  1.00  0.00           C  
ATOM    535  CD2 PHE A  37      -0.509   2.038  -0.144  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.814   3.062   1.053  1.00  0.00           C  
ATOM    537  CE2 PHE A  37      -0.844   3.375  -0.331  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -2.001   3.895   0.265  1.00  0.00           C  
ATOM    539  H   PHE A  37      -1.073  -2.782   0.905  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.961  -0.770   0.385  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.837  -0.573   1.697  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.038  -0.322   0.301  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -3.079   1.073   1.840  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       0.384   1.629  -0.597  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.709   3.455   1.512  1.00  0.00           H  
ATOM    546  HE2 PHE A  37      -0.220   4.000  -0.948  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -2.268   4.933   0.117  1.00  0.00           H  
ATOM    548  N   CYS A  38      -1.043  -1.478  -2.070  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.824  -1.277  -3.529  1.00  0.00           C  
ATOM    550  C   CYS A  38      -2.016  -1.853  -4.295  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.453  -1.301  -5.281  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.458  -1.984  -3.978  1.00  0.00           C  
ATOM    553  SG  CYS A  38       1.903  -1.012  -3.473  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.557  -2.162  -1.559  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.742  -0.211  -3.728  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       0.507  -2.961  -3.526  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.452  -2.085  -5.053  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.548  -2.956  -3.842  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.719  -3.556  -4.539  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.860  -2.538  -4.545  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.780  -2.619  -5.335  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -4.161  -4.823  -3.803  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -3.312  -6.004  -4.259  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -3.694  -7.144  -4.085  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.172  -5.785  -4.839  1.00  0.00           N  
ATOM    566  H   ASN A  39      -2.183  -3.383  -3.040  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -3.450  -3.802  -5.558  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -4.046  -4.684  -2.738  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -5.189  -5.028  -4.030  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -1.857  -4.868  -4.978  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -1.637  -6.537  -5.143  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.795  -1.570  -3.672  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.859  -0.530  -3.625  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.471   0.607  -4.570  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.285   1.122  -5.309  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.989   0.006  -2.198  1.00  0.00           C  
ATOM    577  H   ALA A  40      -4.038  -1.521  -3.053  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.797  -0.960  -3.940  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -5.037  -0.077  -1.693  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -6.289   1.043  -2.228  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.731  -0.569  -1.662  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.222   0.990  -4.558  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -3.762   2.079  -5.464  1.00  0.00           C  
ATOM    584  C   VAL A  41      -3.967   1.627  -6.910  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.107   2.423  -7.816  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.271   2.332  -5.227  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -1.818   3.541  -6.044  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -2.024   2.591  -3.739  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.583   0.549  -3.960  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.324   2.982  -5.274  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.709   1.462  -5.538  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.544   4.334  -5.948  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -0.861   3.883  -5.680  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -1.728   3.260  -7.083  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.815   2.141  -3.158  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -1.076   2.161  -3.450  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -2.007   3.656  -3.557  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.970   0.344  -7.119  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -4.149  -0.205  -8.489  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.629  -0.460  -8.765  1.00  0.00           C  
ATOM    601  O   VAL A  42      -6.090  -0.345  -9.884  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -3.372  -1.514  -8.596  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -1.887  -1.214  -8.447  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -3.797  -2.469  -7.481  1.00  0.00           C  
ATOM    605  H   VAL A  42      -3.846  -0.266  -6.365  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.764   0.498  -9.212  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -3.556  -1.973  -9.554  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -1.727  -0.150  -8.537  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -1.552  -1.547  -7.476  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -1.337  -1.729  -9.218  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -4.427  -1.947  -6.779  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -4.339  -3.299  -7.904  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -2.916  -2.834  -6.975  1.00  0.00           H  
ATOM    614  N   GLU A  43      -6.376  -0.807  -7.757  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.826  -1.070  -7.967  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.607   0.229  -7.762  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.812   0.224  -7.596  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -8.314  -2.128  -6.970  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -9.317  -3.055  -7.658  1.00  0.00           C  
ATOM    620  CD  GLU A  43     -10.628  -3.066  -6.872  1.00  0.00           C  
ATOM    621  OE1 GLU A  43     -11.261  -2.026  -6.802  1.00  0.00           O  
ATOM    622  OE2 GLU A  43     -10.977  -4.113  -6.354  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.980  -0.890  -6.863  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -7.984  -1.427  -8.975  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -7.478  -2.708  -6.612  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.789  -1.642  -6.138  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -9.500  -2.704  -8.663  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -8.913  -4.057  -7.694  1.00  0.00           H  
ATOM    629  N   SER A  44      -7.927   1.343  -7.769  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.624   2.646  -7.570  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.119   3.662  -8.598  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.216   4.858  -8.402  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.333   3.162  -6.159  1.00  0.00           C  
ATOM    634  OG  SER A  44      -7.270   4.104  -6.213  1.00  0.00           O  
ATOM    635  H   SER A  44      -6.954   1.322  -7.903  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.689   2.509  -7.691  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -9.210   3.642  -5.757  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -8.059   2.331  -5.523  1.00  0.00           H  
ATOM    639  HG  SER A  44      -7.087   4.396  -5.317  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.571   3.198  -9.690  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -7.050   4.136 -10.722  1.00  0.00           C  
ATOM    642  C   ASN A  45      -5.876   4.919 -10.131  1.00  0.00           C  
ATOM    643  O   ASN A  45      -5.503   5.969 -10.619  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -8.152   5.109 -11.152  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -8.820   4.592 -12.429  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -8.178   4.458 -13.452  1.00  0.00           O  
ATOM    647  ND2 ASN A  45     -10.091   4.297 -12.415  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.495   2.230  -9.826  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -6.711   3.573 -11.580  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -8.892   5.199 -10.367  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -7.717   6.073 -11.344  1.00  0.00           H  
ATOM    652 HD21 ASN A  45     -10.610   4.408 -11.591  1.00  0.00           H  
ATOM    653 HD22 ASN A  45     -10.527   3.965 -13.228  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.295   4.408  -9.081  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.144   5.103  -8.438  1.00  0.00           C  
ATOM    656  C   GLY A  46      -4.606   6.444  -7.869  1.00  0.00           C  
ATOM    657  O   GLY A  46      -3.825   7.356  -7.687  1.00  0.00           O  
ATOM    658  H   GLY A  46      -5.620   3.563  -8.710  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -3.762   4.488  -7.639  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.366   5.271  -9.165  1.00  0.00           H  
ATOM    661  N   THR A  47      -5.870   6.565  -7.579  1.00  0.00           N  
ATOM    662  CA  THR A  47      -6.387   7.841  -7.014  1.00  0.00           C  
ATOM    663  C   THR A  47      -6.339   7.770  -5.485  1.00  0.00           C  
ATOM    664  O   THR A  47      -6.574   8.747  -4.801  1.00  0.00           O  
ATOM    665  CB  THR A  47      -7.834   8.054  -7.472  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -8.679   7.121  -6.814  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -7.931   7.851  -8.986  1.00  0.00           C  
ATOM    668  H   THR A  47      -6.480   5.814  -7.729  1.00  0.00           H  
ATOM    669  HA  THR A  47      -5.775   8.662  -7.357  1.00  0.00           H  
ATOM    670  HB  THR A  47      -8.145   9.057  -7.228  1.00  0.00           H  
ATOM    671  HG1 THR A  47      -9.377   6.871  -7.425  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -7.003   8.153  -9.450  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -8.117   6.808  -9.198  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -8.741   8.448  -9.377  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.042   6.618  -4.944  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -5.983   6.466  -3.480  1.00  0.00           C  
ATOM    677  C   LEU A  48      -4.650   7.000  -2.953  1.00  0.00           C  
ATOM    678  O   LEU A  48      -3.588   6.653  -3.433  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -6.116   4.969  -3.159  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.576   4.663  -1.761  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -6.739   4.373  -0.824  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -4.663   3.441  -1.823  1.00  0.00           C  
ATOM    683  H   LEU A  48      -5.864   5.841  -5.501  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -6.798   7.005  -3.022  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -7.157   4.686  -3.208  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.557   4.400  -3.887  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -5.025   5.507  -1.392  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -7.448   3.730  -1.323  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -6.368   3.884   0.063  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -7.220   5.301  -0.553  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -4.847   2.899  -2.739  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -3.632   3.762  -1.793  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -4.866   2.799  -0.978  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.706   7.807  -1.936  1.00  0.00           N  
ATOM    695  CA  THR A  49      -3.463   8.336  -1.320  1.00  0.00           C  
ATOM    696  C   THR A  49      -3.435   7.817   0.112  1.00  0.00           C  
ATOM    697  O   THR A  49      -4.469   7.580   0.695  1.00  0.00           O  
ATOM    698  CB  THR A  49      -3.484   9.865  -1.319  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -4.336  10.324  -0.278  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -4.004  10.373  -2.665  1.00  0.00           C  
ATOM    701  H   THR A  49      -5.577   8.040  -1.550  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.599   7.970  -1.858  1.00  0.00           H  
ATOM    703  HB  THR A  49      -2.485  10.238  -1.160  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -3.920  11.085   0.133  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -4.791   9.722  -3.017  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -4.392  11.374  -2.548  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -3.197  10.381  -3.383  1.00  0.00           H  
ATOM    708  N   LEU A  50      -2.286   7.600   0.683  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -2.269   7.058   2.064  1.00  0.00           C  
ATOM    710  C   LEU A  50      -2.077   8.193   3.079  1.00  0.00           C  
ATOM    711  O   LEU A  50      -1.979   9.349   2.715  1.00  0.00           O  
ATOM    712  CB  LEU A  50      -1.174   5.973   2.141  1.00  0.00           C  
ATOM    713  CG  LEU A  50       0.044   6.389   2.979  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.531   5.161   3.727  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       1.161   6.895   2.065  1.00  0.00           C  
ATOM    716  H   LEU A  50      -1.447   7.764   0.205  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -3.226   6.594   2.248  1.00  0.00           H  
ATOM    718  HB2 LEU A  50      -1.600   5.083   2.577  1.00  0.00           H  
ATOM    719  HB3 LEU A  50      -0.845   5.744   1.138  1.00  0.00           H  
ATOM    720  HG  LEU A  50      -0.216   7.149   3.689  1.00  0.00           H  
ATOM    721 HD11 LEU A  50      -0.184   4.361   3.596  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.486   4.857   3.330  1.00  0.00           H  
ATOM    723 HD13 LEU A  50       0.625   5.394   4.774  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       1.275   6.223   1.227  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       0.914   7.883   1.706  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       2.087   6.936   2.621  1.00  0.00           H  
ATOM    727  N   SER A  51      -2.023   7.879   4.352  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.840   8.934   5.370  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.475   8.758   6.031  1.00  0.00           C  
ATOM    730  O   SER A  51       0.241   9.712   6.266  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.908   8.830   6.467  1.00  0.00           C  
ATOM    732  OG  SER A  51      -3.806   9.926   6.365  1.00  0.00           O  
ATOM    733  H   SER A  51      -2.087   6.952   4.634  1.00  0.00           H  
ATOM    734  HA  SER A  51      -1.895   9.906   4.901  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.457   7.909   6.418  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -2.411   8.854   7.392  1.00  0.00           H  
ATOM    737  HG  SER A  51      -4.011  10.225   7.254  1.00  0.00           H  
ATOM    738  N   HIS A  52      -0.120   7.544   6.357  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.185   7.314   7.034  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.519   5.819   7.050  1.00  0.00           C  
ATOM    741  O   HIS A  52       0.659   4.986   7.252  1.00  0.00           O  
ATOM    742  CB  HIS A  52       1.068   7.802   8.481  1.00  0.00           C  
ATOM    743  CG  HIS A  52       0.192   6.843   9.251  1.00  0.00           C  
ATOM    744  ND1 HIS A  52       0.637   6.186  10.389  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -1.086   6.385   9.031  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -0.356   5.376  10.802  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -1.427   5.462  10.013  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.721   6.790   6.177  1.00  0.00           H  
ATOM    749  HA  HIS A  52       1.964   7.862   6.528  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       2.050   7.839   8.932  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.624   8.787   8.497  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       1.513   6.295  10.815  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -1.721   6.660   8.195  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -0.286   4.715  11.652  1.00  0.00           H  
ATOM    755  N   PHE A  53       2.764   5.472   6.873  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.141   4.033   6.922  1.00  0.00           C  
ATOM    757  C   PHE A  53       2.714   3.473   8.284  1.00  0.00           C  
ATOM    758  O   PHE A  53       2.301   4.209   9.158  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.659   3.895   6.772  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.063   4.149   5.340  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       5.124   5.460   4.850  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.386   3.074   4.504  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       5.505   5.694   3.524  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       5.769   3.309   3.178  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       5.829   4.619   2.689  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.451   6.156   6.733  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.642   3.495   6.130  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.148   4.612   7.416  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       4.957   2.898   7.057  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       4.876   6.289   5.494  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.339   2.064   4.881  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       5.552   6.705   3.145  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       6.018   2.479   2.533  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       6.124   4.799   1.666  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.807   2.187   8.480  1.00  0.00           N  
ATOM    776  CA  GLY A  54       2.407   1.605   9.780  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.899   1.400   9.802  1.00  0.00           C  
ATOM    778  O   GLY A  54       0.171   1.889   8.961  1.00  0.00           O  
ATOM    779  H   GLY A  54       3.137   1.603   7.779  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.913   0.663   9.923  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.674   2.269  10.571  1.00  0.00           H  
ATOM    782  N   LYS A  55       0.435   0.687  10.770  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.035   0.439  10.887  1.00  0.00           C  
ATOM    784  C   LYS A  55      -1.698   1.664  11.514  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.348   2.087  12.598  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -1.329  -0.797  11.759  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -0.066  -1.267  12.487  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -0.420  -2.387  13.465  1.00  0.00           C  
ATOM    789  CE  LYS A  55       0.831  -2.792  14.249  1.00  0.00           C  
ATOM    790  NZ  LYS A  55       1.085  -1.797  15.330  1.00  0.00           N  
ATOM    791  H   LYS A  55       1.059   0.326  11.423  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.445   0.286   9.900  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.081  -0.543  12.490  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -1.698  -1.598  11.132  1.00  0.00           H  
ATOM    795  HG2 LYS A  55       0.650  -1.632  11.764  1.00  0.00           H  
ATOM    796  HG3 LYS A  55       0.364  -0.438  13.031  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -1.179  -2.040  14.150  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -0.790  -3.240  12.916  1.00  0.00           H  
ATOM    799  HE2 LYS A  55       0.681  -3.768  14.687  1.00  0.00           H  
ATOM    800  HE3 LYS A  55       1.679  -2.824  13.581  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55       0.412  -1.011  15.243  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55       0.968  -2.256  16.257  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55       2.054  -1.432  15.242  1.00  0.00           H  
ATOM    804  N   CYS A  56      -2.651   2.245  10.836  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -3.334   3.447  11.390  1.00  0.00           C  
ATOM    806  C   CYS A  56      -3.829   3.145  12.805  1.00  0.00           C  
ATOM    807  O   CYS A  56      -4.031   4.087  13.554  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -4.522   3.815  10.499  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -4.244   5.446   9.769  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -3.995   1.977  13.117  1.00  0.00           O  
ATOM    811  H   CYS A  56      -2.915   1.890   9.962  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -2.638   4.272  11.419  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -4.626   3.081   9.714  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.425   3.836  11.093  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       39                                                                  
ATOM      1  N   LEU A   1      11.904   5.090   3.104  1.00  0.00           N  
ATOM      2  CA  LEU A   1      11.201   5.949   4.098  1.00  0.00           C  
ATOM      3  C   LEU A   1      11.553   7.417   3.843  1.00  0.00           C  
ATOM      4  O   LEU A   1      12.304   8.023   4.580  1.00  0.00           O  
ATOM      5  CB  LEU A   1      11.627   5.556   5.519  1.00  0.00           C  
ATOM      6  CG  LEU A   1      13.095   5.116   5.530  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      14.003   6.347   5.534  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      13.363   4.287   6.789  1.00  0.00           C  
ATOM      9  H1  LEU A   1      12.895   5.400   3.018  1.00  0.00           H  
ATOM     10  H2  LEU A   1      11.877   4.101   3.420  1.00  0.00           H  
ATOM     11  H3  LEU A   1      11.434   5.170   2.181  1.00  0.00           H  
ATOM     12  HA  LEU A   1      10.134   5.814   3.995  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      11.503   6.405   6.176  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      11.009   4.742   5.866  1.00  0.00           H  
ATOM     15  HG  LEU A   1      13.302   4.518   4.655  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      13.593   7.094   6.197  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      14.989   6.067   5.873  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      14.067   6.749   4.533  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      12.847   4.729   7.628  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      13.008   3.279   6.639  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      14.425   4.269   6.988  1.00  0.00           H  
ATOM     22  N   ALA A   2      11.014   7.993   2.803  1.00  0.00           N  
ATOM     23  CA  ALA A   2      11.319   9.420   2.501  1.00  0.00           C  
ATOM     24  C   ALA A   2      10.017  10.187   2.260  1.00  0.00           C  
ATOM     25  O   ALA A   2       9.524  10.881   3.128  1.00  0.00           O  
ATOM     26  CB  ALA A   2      12.192   9.499   1.246  1.00  0.00           C  
ATOM     27  H   ALA A   2      10.411   7.486   2.220  1.00  0.00           H  
ATOM     28  HA  ALA A   2      11.847   9.860   3.333  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      12.002   8.639   0.621  1.00  0.00           H  
ATOM     30  HB2 ALA A   2      11.957  10.400   0.700  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      13.234   9.512   1.532  1.00  0.00           H  
ATOM     32  N   ALA A   3       9.457  10.074   1.087  1.00  0.00           N  
ATOM     33  CA  ALA A   3       8.190  10.800   0.790  1.00  0.00           C  
ATOM     34  C   ALA A   3       7.002  10.006   1.334  1.00  0.00           C  
ATOM     35  O   ALA A   3       7.128   8.855   1.704  1.00  0.00           O  
ATOM     36  CB  ALA A   3       8.042  10.970  -0.722  1.00  0.00           C  
ATOM     37  H   ALA A   3       9.872   9.513   0.397  1.00  0.00           H  
ATOM     38  HA  ALA A   3       8.216  11.774   1.260  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       8.954  11.382  -1.130  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       7.848  10.009  -1.175  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       7.221  11.639  -0.932  1.00  0.00           H  
ATOM     42  N   VAL A   4       5.847  10.611   1.386  1.00  0.00           N  
ATOM     43  CA  VAL A   4       4.648   9.892   1.905  1.00  0.00           C  
ATOM     44  C   VAL A   4       3.868   9.293   0.732  1.00  0.00           C  
ATOM     45  O   VAL A   4       2.834   9.798   0.339  1.00  0.00           O  
ATOM     46  CB  VAL A   4       3.754  10.871   2.669  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       4.339  11.121   4.060  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       3.678  12.194   1.904  1.00  0.00           C  
ATOM     49  H   VAL A   4       5.766  11.539   1.083  1.00  0.00           H  
ATOM     50  HA  VAL A   4       4.964   9.099   2.569  1.00  0.00           H  
ATOM     51  HB  VAL A   4       2.763  10.452   2.767  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       4.991  10.304   4.329  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       4.902  12.044   4.052  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       3.537  11.195   4.779  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       3.509  11.995   0.857  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       2.865  12.789   2.295  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       4.607  12.732   2.023  1.00  0.00           H  
ATOM     58  N   SER A   5       4.355   8.222   0.170  1.00  0.00           N  
ATOM     59  CA  SER A   5       3.645   7.591  -0.977  1.00  0.00           C  
ATOM     60  C   SER A   5       4.488   6.436  -1.518  1.00  0.00           C  
ATOM     61  O   SER A   5       5.649   6.600  -1.839  1.00  0.00           O  
ATOM     62  CB  SER A   5       3.432   8.627  -2.082  1.00  0.00           C  
ATOM     63  OG  SER A   5       3.528   7.987  -3.348  1.00  0.00           O  
ATOM     64  H   SER A   5       5.191   7.832   0.502  1.00  0.00           H  
ATOM     65  HA  SER A   5       2.688   7.214  -0.645  1.00  0.00           H  
ATOM     66  HB2 SER A   5       2.454   9.067  -1.981  1.00  0.00           H  
ATOM     67  HB3 SER A   5       4.184   9.400  -1.999  1.00  0.00           H  
ATOM     68  HG  SER A   5       4.237   8.408  -3.840  1.00  0.00           H  
ATOM     69  N   VAL A   6       3.916   5.269  -1.620  1.00  0.00           N  
ATOM     70  CA  VAL A   6       4.689   4.106  -2.137  1.00  0.00           C  
ATOM     71  C   VAL A   6       4.426   3.945  -3.637  1.00  0.00           C  
ATOM     72  O   VAL A   6       3.531   4.555  -4.187  1.00  0.00           O  
ATOM     73  CB  VAL A   6       4.255   2.840  -1.395  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       5.134   1.665  -1.830  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       4.405   3.060   0.112  1.00  0.00           C  
ATOM     76  H   VAL A   6       2.980   5.156  -1.353  1.00  0.00           H  
ATOM     77  HA  VAL A   6       5.743   4.275  -1.973  1.00  0.00           H  
ATOM     78  HB  VAL A   6       3.222   2.623  -1.628  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       6.170   1.973  -1.834  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       5.005   0.846  -1.138  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       4.847   1.349  -2.821  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       3.946   3.997   0.387  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       3.921   2.253   0.643  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       5.454   3.083   0.370  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.202   3.134  -4.304  1.00  0.00           N  
ATOM     86  CA  ASP A   7       4.996   2.945  -5.768  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.161   1.685  -6.018  1.00  0.00           C  
ATOM     88  O   ASP A   7       4.423   0.635  -5.466  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.352   2.801  -6.461  1.00  0.00           C  
ATOM     90  CG  ASP A   7       6.189   3.050  -7.960  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       5.921   2.098  -8.675  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       6.334   4.191  -8.371  1.00  0.00           O  
ATOM     93  H   ASP A   7       5.922   2.653  -3.844  1.00  0.00           H  
ATOM     94  HA  ASP A   7       4.478   3.803  -6.172  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       7.044   3.520  -6.048  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       6.734   1.803  -6.304  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.160   1.784  -6.851  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.307   0.596  -7.145  1.00  0.00           C  
ATOM     99  C   CYS A   8       1.786   0.692  -8.581  1.00  0.00           C  
ATOM    100  O   CYS A   8       0.615   0.499  -8.841  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.122   0.563  -6.177  1.00  0.00           C  
ATOM    102  SG  CYS A   8       1.682   1.012  -4.514  1.00  0.00           S  
ATOM    103  H   CYS A   8       2.970   2.641  -7.287  1.00  0.00           H  
ATOM    104  HA  CYS A   8       2.892  -0.305  -7.032  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       0.371   1.266  -6.505  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       0.700  -0.432  -6.159  1.00  0.00           H  
ATOM    107  N   SER A   9       2.647   0.992  -9.516  1.00  0.00           N  
ATOM    108  CA  SER A   9       2.201   1.105 -10.936  1.00  0.00           C  
ATOM    109  C   SER A   9       2.318  -0.258 -11.622  1.00  0.00           C  
ATOM    110  O   SER A   9       2.346  -0.354 -12.833  1.00  0.00           O  
ATOM    111  CB  SER A   9       3.084   2.118 -11.665  1.00  0.00           C  
ATOM    112  OG  SER A   9       2.437   2.527 -12.863  1.00  0.00           O  
ATOM    113  H   SER A   9       3.587   1.145  -9.285  1.00  0.00           H  
ATOM    114  HA  SER A   9       1.174   1.436 -10.965  1.00  0.00           H  
ATOM    115  HB2 SER A   9       3.243   2.979 -11.036  1.00  0.00           H  
ATOM    116  HB3 SER A   9       4.038   1.662 -11.895  1.00  0.00           H  
ATOM    117  HG  SER A   9       3.020   3.136 -13.322  1.00  0.00           H  
ATOM    118  N   GLU A  10       2.390  -1.312 -10.858  1.00  0.00           N  
ATOM    119  CA  GLU A  10       2.510  -2.669 -11.464  1.00  0.00           C  
ATOM    120  C   GLU A  10       1.541  -3.630 -10.768  1.00  0.00           C  
ATOM    121  O   GLU A  10       1.525  -4.816 -11.035  1.00  0.00           O  
ATOM    122  CB  GLU A  10       3.944  -3.166 -11.281  1.00  0.00           C  
ATOM    123  CG  GLU A  10       4.221  -3.415  -9.795  1.00  0.00           C  
ATOM    124  CD  GLU A  10       5.089  -2.285  -9.239  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       6.239  -2.198  -9.637  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       4.590  -1.527  -8.424  1.00  0.00           O  
ATOM    127  H   GLU A  10       2.370  -1.210  -9.884  1.00  0.00           H  
ATOM    128  HA  GLU A  10       2.277  -2.619 -12.516  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       4.082  -4.083 -11.834  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       4.627  -2.417 -11.648  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       3.287  -3.448  -9.254  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       4.738  -4.355  -9.678  1.00  0.00           H  
ATOM    133  N   TYR A  11       0.745  -3.125  -9.870  1.00  0.00           N  
ATOM    134  CA  TYR A  11      -0.212  -3.978  -9.139  1.00  0.00           C  
ATOM    135  C   TYR A  11      -1.493  -4.149  -9.970  1.00  0.00           C  
ATOM    136  O   TYR A  11      -1.722  -3.415 -10.912  1.00  0.00           O  
ATOM    137  CB  TYR A  11      -0.485  -3.302  -7.794  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.713  -3.547  -6.905  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       1.851  -2.744  -7.043  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       0.700  -4.589  -5.967  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       2.973  -2.974  -6.240  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       1.827  -4.823  -5.166  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       2.962  -4.014  -5.303  1.00  0.00           C  
ATOM    144  OH  TYR A  11       4.071  -4.244  -4.516  1.00  0.00           O  
ATOM    145  H   TYR A  11       0.783  -2.178  -9.665  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.235  -4.945  -8.968  1.00  0.00           H  
ATOM    147  HB2 TYR A  11      -0.610  -2.238  -7.947  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -1.371  -3.704  -7.337  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       1.860  -1.941  -7.761  1.00  0.00           H  
ATOM    150  HD2 TYR A  11      -0.177  -5.209  -5.860  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       3.849  -2.351  -6.344  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       1.823  -5.629  -4.443  1.00  0.00           H  
ATOM    153  HH  TYR A  11       4.435  -3.393  -4.261  1.00  0.00           H  
ATOM    154  N   PRO A  12      -2.261  -5.150  -9.622  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -1.961  -6.024  -8.476  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.824  -6.998  -8.793  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.456  -7.202  -9.934  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -3.274  -6.777  -8.238  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -4.050  -6.727  -9.578  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -3.484  -5.529 -10.364  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.713  -5.433  -7.617  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.069  -7.803  -7.961  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -3.849  -6.290  -7.467  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.896  -7.644 -10.128  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -5.102  -6.576  -9.391  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -3.229  -5.818 -11.356  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -4.192  -4.729 -10.392  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.267  -7.596  -7.775  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.849  -8.558  -7.977  1.00  0.00           C  
ATOM    170  C   LYS A  13       0.365  -9.967  -7.620  1.00  0.00           C  
ATOM    171  O   LYS A  13      -0.424 -10.133  -6.711  1.00  0.00           O  
ATOM    172  CB  LYS A  13       2.009  -8.168  -7.059  1.00  0.00           C  
ATOM    173  CG  LYS A  13       3.245  -7.845  -7.900  1.00  0.00           C  
ATOM    174  CD  LYS A  13       4.505  -8.119  -7.079  1.00  0.00           C  
ATOM    175  CE  LYS A  13       4.825  -9.614  -7.116  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       6.292  -9.812  -6.943  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.586  -7.406  -6.868  1.00  0.00           H  
ATOM    178  HA  LYS A  13       1.174  -8.530  -9.005  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.732  -7.301  -6.478  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       2.231  -8.989  -6.397  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       3.249  -8.462  -8.787  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       3.224  -6.804  -8.186  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       5.334  -7.561  -7.493  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       4.341  -7.813  -6.056  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       4.298 -10.114  -6.318  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       4.516 -10.025  -8.065  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       6.772  -8.887  -6.967  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       6.475 -10.273  -6.030  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       6.655 -10.411  -7.711  1.00  0.00           H  
ATOM    190  N   PRO A  14       0.849 -10.943  -8.348  1.00  0.00           N  
ATOM    191  CA  PRO A  14       0.475 -12.356  -8.134  1.00  0.00           C  
ATOM    192  C   PRO A  14       1.239 -12.951  -6.948  1.00  0.00           C  
ATOM    193  O   PRO A  14       1.283 -14.151  -6.764  1.00  0.00           O  
ATOM    194  CB  PRO A  14       0.888 -13.033  -9.442  1.00  0.00           C  
ATOM    195  CG  PRO A  14       1.966 -12.127 -10.080  1.00  0.00           C  
ATOM    196  CD  PRO A  14       1.795 -10.729  -9.464  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -0.588 -12.451  -7.991  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       1.296 -14.015  -9.238  1.00  0.00           H  
ATOM    199  HB3 PRO A  14       0.041 -13.112 -10.105  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       2.950 -12.513  -9.850  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       1.823 -12.075 -11.144  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       2.747 -10.352  -9.128  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       1.365 -10.054 -10.166  1.00  0.00           H  
ATOM    204  N   ALA A  15       1.837 -12.122  -6.146  1.00  0.00           N  
ATOM    205  CA  ALA A  15       2.597 -12.636  -4.971  1.00  0.00           C  
ATOM    206  C   ALA A  15       2.878 -11.488  -3.998  1.00  0.00           C  
ATOM    207  O   ALA A  15       3.702 -10.632  -4.253  1.00  0.00           O  
ATOM    208  CB  ALA A  15       3.921 -13.237  -5.446  1.00  0.00           C  
ATOM    209  H   ALA A  15       1.787 -11.162  -6.316  1.00  0.00           H  
ATOM    210  HA  ALA A  15       2.016 -13.396  -4.471  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       4.034 -13.066  -6.506  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       4.739 -12.772  -4.916  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       3.924 -14.300  -5.251  1.00  0.00           H  
ATOM    214  N   CYS A  16       2.199 -11.463  -2.882  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.427 -10.371  -1.892  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.385 -10.859  -0.803  1.00  0.00           C  
ATOM    217  O   CYS A  16       3.198 -11.912  -0.225  1.00  0.00           O  
ATOM    218  CB  CYS A  16       1.094  -9.966  -1.259  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -0.003  -9.311  -2.540  1.00  0.00           S  
ATOM    220  H   CYS A  16       1.539 -12.162  -2.695  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.860  -9.518  -2.393  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       0.634 -10.828  -0.796  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.266  -9.208  -0.511  1.00  0.00           H  
ATOM    224  N   THR A  17       4.410 -10.104  -0.520  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.382 -10.523   0.530  1.00  0.00           C  
ATOM    226  C   THR A  17       4.634 -10.785   1.839  1.00  0.00           C  
ATOM    227  O   THR A  17       3.430 -10.647   1.914  1.00  0.00           O  
ATOM    228  CB  THR A  17       6.411  -9.411   0.745  1.00  0.00           C  
ATOM    229  OG1 THR A  17       5.736  -8.204   1.073  1.00  0.00           O  
ATOM    230  CG2 THR A  17       7.228  -9.211  -0.532  1.00  0.00           C  
ATOM    231  H   THR A  17       4.542  -9.259  -1.000  1.00  0.00           H  
ATOM    232  HA  THR A  17       5.886 -11.424   0.215  1.00  0.00           H  
ATOM    233  HB  THR A  17       7.073  -9.684   1.552  1.00  0.00           H  
ATOM    234  HG1 THR A  17       5.502  -8.237   2.002  1.00  0.00           H  
ATOM    235 HG21 THR A  17       7.704 -10.141  -0.804  1.00  0.00           H  
ATOM    236 HG22 THR A  17       6.575  -8.894  -1.332  1.00  0.00           H  
ATOM    237 HG23 THR A  17       7.982  -8.456  -0.363  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.338 -11.163   2.872  1.00  0.00           N  
ATOM    239  CA  LEU A  18       4.661 -11.432   4.171  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.067 -10.369   5.195  1.00  0.00           C  
ATOM    241  O   LEU A  18       4.414 -10.192   6.204  1.00  0.00           O  
ATOM    242  CB  LEU A  18       5.062 -12.816   4.683  1.00  0.00           C  
ATOM    243  CG  LEU A  18       6.584 -12.891   4.819  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       6.955 -13.089   6.289  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       7.111 -14.069   3.998  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.309 -11.270   2.793  1.00  0.00           H  
ATOM    247  HA  LEU A  18       3.590 -11.399   4.028  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       4.605 -12.990   5.647  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       4.727 -13.570   3.986  1.00  0.00           H  
ATOM    250  HG  LEU A  18       7.022 -11.971   4.457  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       6.315 -12.476   6.907  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       6.828 -14.127   6.557  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       7.985 -12.801   6.441  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       6.293 -14.726   3.743  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       7.571 -13.700   3.092  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       7.843 -14.613   4.576  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.134  -9.655   4.946  1.00  0.00           N  
ATOM    258  CA  GLU A  19       6.562  -8.604   5.913  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.330  -7.807   6.341  1.00  0.00           C  
ATOM    260  O   GLU A  19       4.566  -7.344   5.518  1.00  0.00           O  
ATOM    261  CB  GLU A  19       7.579  -7.671   5.249  1.00  0.00           C  
ATOM    262  CG  GLU A  19       8.912  -8.405   5.094  1.00  0.00           C  
ATOM    263  CD  GLU A  19       9.324  -8.412   3.620  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       8.813  -9.243   2.886  1.00  0.00           O  
ATOM    265  OE2 GLU A  19      10.144  -7.588   3.251  1.00  0.00           O  
ATOM    266  H   GLU A  19       6.649  -9.808   4.125  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.008  -9.071   6.780  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       7.213  -7.374   4.277  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       7.720  -6.796   5.865  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       9.672  -7.906   5.679  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       8.804  -9.420   5.440  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.113  -7.663   7.619  1.00  0.00           N  
ATOM    273  CA  TYR A  20       3.909  -6.920   8.077  1.00  0.00           C  
ATOM    274  C   TYR A  20       4.197  -5.422   8.171  1.00  0.00           C  
ATOM    275  O   TYR A  20       4.362  -4.876   9.243  1.00  0.00           O  
ATOM    276  CB  TYR A  20       3.471  -7.438   9.445  1.00  0.00           C  
ATOM    277  CG  TYR A  20       2.110  -6.873   9.781  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       1.094  -6.869   8.814  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       1.864  -6.352  11.055  1.00  0.00           C  
ATOM    280  CE1 TYR A  20      -0.168  -6.343   9.126  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       0.604  -5.826  11.366  1.00  0.00           C  
ATOM    282  CZ  TYR A  20      -0.412  -5.822  10.402  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -1.654  -5.304  10.710  1.00  0.00           O  
ATOM    284  H   TYR A  20       5.728  -8.058   8.272  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.109  -7.079   7.367  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       3.419  -8.517   9.422  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       4.183  -7.127  10.194  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       1.282  -7.272   7.830  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       2.646  -6.355  11.800  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -0.952  -6.340   8.381  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       0.415  -5.424  12.351  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -1.523  -4.462  11.151  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.218  -4.750   7.055  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.442  -3.279   7.064  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.127  -2.631   6.635  1.00  0.00           C  
ATOM    296  O   ARG A  21       2.920  -2.371   5.469  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.551  -2.912   6.074  1.00  0.00           C  
ATOM    298  CG  ARG A  21       6.690  -3.927   6.185  1.00  0.00           C  
ATOM    299  CD  ARG A  21       7.954  -3.224   6.683  1.00  0.00           C  
ATOM    300  NE  ARG A  21       8.599  -4.053   7.740  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       9.900  -4.090   7.836  1.00  0.00           C  
ATOM    302  NH1 ARG A  21      10.575  -2.980   7.966  1.00  0.00           N  
ATOM    303  NH2 ARG A  21      10.524  -5.234   7.799  1.00  0.00           N  
ATOM    304  H   ARG A  21       4.053  -5.212   6.206  1.00  0.00           H  
ATOM    305  HA  ARG A  21       4.706  -2.952   8.060  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       5.155  -2.922   5.069  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       5.928  -1.926   6.304  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       6.410  -4.705   6.881  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       6.879  -4.363   5.216  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       8.642  -3.093   5.861  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       7.692  -2.260   7.092  1.00  0.00           H  
ATOM    312  HE  ARG A  21       8.046  -4.569   8.363  1.00  0.00           H  
ATOM    313 HH11 ARG A  21      10.096  -2.102   7.992  1.00  0.00           H  
ATOM    314 HH12 ARG A  21      11.572  -3.008   8.039  1.00  0.00           H  
ATOM    315 HH21 ARG A  21      10.006  -6.083   7.695  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      11.521  -5.263   7.871  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.259  -2.430   7.590  1.00  0.00           N  
ATOM    318  CA  PRO A  22       0.919  -1.875   7.336  1.00  0.00           C  
ATOM    319  C   PRO A  22       0.975  -0.439   6.837  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.493   0.439   7.491  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.213  -1.986   8.692  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.331  -2.099   9.750  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.545  -2.695   9.017  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.405  -2.489   6.620  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -0.383  -1.099   8.872  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.408  -2.867   8.720  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       1.570  -1.121  10.145  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.024  -2.759  10.547  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.455  -2.198   9.324  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       2.609  -3.756   9.192  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.432  -0.199   5.672  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.433   1.175   5.116  1.00  0.00           C  
ATOM    333  C   LEU A  23      -0.977   1.750   5.217  1.00  0.00           C  
ATOM    334  O   LEU A  23      -1.925   1.190   4.704  1.00  0.00           O  
ATOM    335  CB  LEU A  23       0.870   1.114   3.658  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.161   0.304   3.575  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       2.038  -0.734   2.468  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.330   1.239   3.277  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.017  -0.932   5.158  1.00  0.00           H  
ATOM    340  HA  LEU A  23       1.119   1.793   5.676  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.100   0.634   3.070  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.044   2.111   3.286  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.330  -0.196   4.517  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.734  -0.250   1.552  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       2.992  -1.218   2.320  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       1.301  -1.470   2.748  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.137   1.777   2.362  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       3.445   1.940   4.090  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       4.234   0.659   3.171  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.123   2.859   5.880  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.476   3.463   6.022  1.00  0.00           C  
ATOM    352  C   CYS A  24      -2.827   4.206   4.736  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.054   4.985   4.236  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.472   4.450   7.209  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -3.761   5.710   7.021  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.343   3.291   6.290  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.203   2.686   6.201  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.654   3.919   8.117  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -1.508   4.923   7.272  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.006   3.996   4.225  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.431   4.724   2.998  1.00  0.00           C  
ATOM    362  C   GLY A  25      -4.538   6.214   3.355  1.00  0.00           C  
ATOM    363  O   GLY A  25      -4.283   6.594   4.480  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.626   3.378   4.665  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.762   4.544   2.184  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.361   4.381   2.712  1.00  0.00           H  
ATOM    367  N   SER A  26      -4.925   7.068   2.445  1.00  0.00           N  
ATOM    368  CA  SER A  26      -5.043   8.506   2.825  1.00  0.00           C  
ATOM    369  C   SER A  26      -6.464   8.785   3.314  1.00  0.00           C  
ATOM    370  O   SER A  26      -6.838   9.916   3.558  1.00  0.00           O  
ATOM    371  CB  SER A  26      -4.726   9.392   1.627  1.00  0.00           C  
ATOM    372  OG  SER A  26      -5.080  10.735   1.928  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.150   6.770   1.532  1.00  0.00           H  
ATOM    374  HA  SER A  26      -4.346   8.721   3.624  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -3.673   9.342   1.415  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -5.281   9.047   0.768  1.00  0.00           H  
ATOM    377  HG  SER A  26      -5.030  11.243   1.115  1.00  0.00           H  
ATOM    378  N   ASP A  27      -7.258   7.761   3.462  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -8.654   7.960   3.938  1.00  0.00           C  
ATOM    380  C   ASP A  27      -8.822   7.274   5.294  1.00  0.00           C  
ATOM    381  O   ASP A  27      -9.604   7.705   6.113  1.00  0.00           O  
ATOM    382  CB  ASP A  27      -9.626   7.343   2.931  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.083   5.992   2.461  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -9.369   5.001   3.113  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -8.388   5.972   1.458  1.00  0.00           O  
ATOM    386  H   ASP A  27      -6.934   6.858   3.260  1.00  0.00           H  
ATOM    387  HA  ASP A  27      -8.857   9.015   4.037  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -10.589   7.200   3.400  1.00  0.00           H  
ATOM    389  HB3 ASP A  27      -9.733   8.001   2.081  1.00  0.00           H  
ATOM    390  N   ASN A  28      -8.076   6.209   5.511  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -8.123   5.426   6.798  1.00  0.00           C  
ATOM    392  C   ASN A  28      -8.234   3.933   6.478  1.00  0.00           C  
ATOM    393  O   ASN A  28      -8.874   3.185   7.191  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -9.320   5.814   7.679  1.00  0.00           C  
ATOM    395  CG  ASN A  28     -10.629   5.494   6.952  1.00  0.00           C  
ATOM    396  OD1 ASN A  28     -10.734   5.659   5.753  1.00  0.00           O  
ATOM    397  ND2 ASN A  28     -11.639   5.028   7.634  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.462   5.919   4.806  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -7.208   5.600   7.346  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -9.275   5.244   8.592  1.00  0.00           H  
ATOM    401  HB3 ASN A  28      -9.282   6.866   7.918  1.00  0.00           H  
ATOM    402 HD21 ASN A  28     -11.554   4.888   8.600  1.00  0.00           H  
ATOM    403 HD22 ASN A  28     -12.482   4.818   7.180  1.00  0.00           H  
ATOM    404  N   LYS A  29      -7.623   3.485   5.413  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.706   2.040   5.064  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.338   1.384   5.271  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.462   1.471   4.435  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.127   1.899   3.601  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -9.110   0.734   3.462  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -9.939   0.917   2.190  1.00  0.00           C  
ATOM    411  CE  LYS A  29     -10.774  -0.340   1.938  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -11.744  -0.521   3.052  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.113   4.097   4.845  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.436   1.558   5.696  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -8.604   2.812   3.276  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -7.257   1.710   2.994  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -8.561  -0.195   3.406  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -9.767   0.714   4.318  1.00  0.00           H  
ATOM    419  HD2 LYS A  29     -10.594   1.768   2.307  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -9.280   1.083   1.351  1.00  0.00           H  
ATOM    421  HE2 LYS A  29     -11.310  -0.234   1.007  1.00  0.00           H  
ATOM    422  HE3 LYS A  29     -10.123  -1.199   1.883  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -11.235  -0.517   3.960  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -12.436   0.254   3.040  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -12.240  -1.427   2.937  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.151   0.729   6.384  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.842   0.068   6.660  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.708  -1.202   5.811  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.622  -1.998   5.719  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.773  -0.318   8.141  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.572   0.849   8.924  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.618  -1.300   8.372  1.00  0.00           C  
ATOM    433  H   THR A  30      -6.873   0.674   7.045  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.034   0.751   6.427  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.701  -0.787   8.432  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -5.174   0.813   9.670  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.799  -1.055   7.714  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -3.289  -1.236   9.398  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.955  -2.307   8.166  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.567  -1.409   5.215  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.359  -2.638   4.401  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.219  -3.435   5.029  1.00  0.00           C  
ATOM    443  O   TYR A  31      -1.285  -2.871   5.560  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -3.023  -2.255   2.963  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -4.310  -1.951   2.226  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.904  -0.688   2.338  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.913  -2.937   1.437  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -6.097  -0.413   1.659  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -6.104  -2.661   0.759  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.697  -1.400   0.871  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.873  -1.128   0.201  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.838  -0.763   5.319  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.258  -3.237   4.416  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.387  -1.386   2.962  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.515  -3.074   2.478  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.444   0.073   2.949  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.459  -3.910   1.349  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.554   0.560   1.744  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -6.568  -3.423   0.149  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -7.971  -1.777  -0.500  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.304  -4.736   5.009  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.243  -5.562   5.652  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.155  -5.099   5.238  1.00  0.00           C  
ATOM    464  O   GLY A  32       1.013  -4.900   6.075  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.079  -5.171   4.597  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.339  -5.462   6.718  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.373  -6.597   5.385  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.412  -4.934   3.970  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.781  -4.495   3.571  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.750  -3.719   2.258  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.724  -3.245   1.822  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.697  -5.713   3.429  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.091  -6.711   2.446  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.007  -6.503   1.940  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       2.750  -7.797   2.158  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.280  -5.099   3.293  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.175  -3.853   4.338  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.666  -5.405   3.075  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.810  -6.179   4.384  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.623  -7.964   2.573  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.379  -8.442   1.523  1.00  0.00           H  
ATOM    482  N   LYS A  34       2.892  -3.568   1.650  1.00  0.00           N  
ATOM    483  CA  LYS A  34       2.997  -2.805   0.388  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.239  -3.495  -0.745  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.771  -2.845  -1.651  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.473  -2.705   0.021  1.00  0.00           C  
ATOM    487  CG  LYS A  34       5.162  -4.050   0.270  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.123  -4.353  -0.881  1.00  0.00           C  
ATOM    489  CE  LYS A  34       5.323  -4.729  -2.130  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       5.653  -6.126  -2.530  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.700  -3.939   2.042  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.595  -1.814   0.532  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.556  -2.453  -1.011  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       4.946  -1.942   0.621  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       5.714  -4.004   1.198  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.417  -4.833   0.333  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       6.724  -3.480  -1.087  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.765  -5.176  -0.606  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       4.268  -4.655  -1.919  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       5.577  -4.056  -2.936  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       6.173  -6.594  -1.761  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       4.773  -6.648  -2.721  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       6.243  -6.114  -3.386  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.126  -4.792  -0.729  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.403  -5.469  -1.831  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.103  -5.302  -1.637  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.837  -5.070  -2.577  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.759  -6.955  -1.849  1.00  0.00           C  
ATOM    509  SG  CYS A  35       1.012  -7.739  -3.299  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.522  -5.316  -0.011  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.692  -5.017  -2.762  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.833  -7.068  -1.890  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.382  -7.423  -0.953  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.570  -5.411  -0.427  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.028  -5.250  -0.179  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.391  -3.764  -0.288  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.499  -3.406  -0.631  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.362  -5.762   1.224  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.671  -7.259   1.159  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.797  -7.651   0.926  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.708  -8.115   1.356  1.00  0.00           N  
ATOM    522  H   ASN A  36       0.037  -5.593   0.321  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.583  -5.815  -0.912  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.519  -5.596   1.877  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.221  -5.238   1.606  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.803  -7.796   1.544  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.891  -9.077   1.319  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.452  -2.903  -0.007  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.714  -1.437  -0.093  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.542  -0.986  -1.512  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.183  -0.073  -1.995  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.705  -0.687   0.765  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -1.172   0.727   0.906  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -2.217   1.080   1.757  1.00  0.00           C  
ATOM    535  CD2 PHE A  37      -0.551   1.683   0.115  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.640   2.413   1.816  1.00  0.00           C  
ATOM    537  CE2 PHE A  37      -0.958   3.009   0.166  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -2.005   3.383   1.016  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.567  -3.221   0.254  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.715  -1.218   0.245  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.613  -1.181   1.667  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.260  -0.657   0.324  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.691   0.335   2.364  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       0.257   1.389  -0.537  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.457   2.691   2.472  1.00  0.00           H  
ATOM    546  HE2 PHE A  37      -0.471   3.740  -0.461  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -2.318   4.414   1.056  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.668  -1.634  -2.174  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.410  -1.266  -3.584  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.559  -1.790  -4.426  1.00  0.00           C  
ATOM    551  O   CYS A  38      -1.930  -1.200  -5.414  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.902  -1.871  -4.072  1.00  0.00           C  
ATOM    553  SG  CYS A  38       2.262  -0.740  -3.690  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.190  -2.368  -1.731  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.368  -0.182  -3.664  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       1.070  -2.820  -3.591  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.847  -2.015  -5.136  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.143  -2.884  -4.023  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.296  -3.426  -4.786  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.423  -2.404  -4.696  1.00  0.00           C  
ATOM    561  O   ASN A  39      -4.990  -1.997  -5.687  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.753  -4.749  -4.164  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.811  -5.876  -4.588  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -2.173  -5.796  -5.617  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.696  -6.931  -3.830  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.837  -3.333  -3.209  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -3.017  -3.576  -5.821  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.746  -4.660  -3.088  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.754  -4.976  -4.499  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -3.210  -6.995  -2.998  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -2.096  -7.661  -4.091  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.732  -1.973  -3.503  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.807  -0.962  -3.322  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.439   0.308  -4.096  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.291   1.074  -4.498  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.935  -0.631  -1.836  1.00  0.00           C  
ATOM    577  H   ALA A  40      -4.245  -2.310  -2.723  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.744  -1.358  -3.686  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -5.752  -1.522  -1.254  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -5.210   0.123  -1.573  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.929  -0.264  -1.631  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.169   0.540  -4.299  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -3.738   1.760  -5.039  1.00  0.00           C  
ATOM    584  C   VAL A  41      -3.982   1.579  -6.538  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.396   2.491  -7.225  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.242   1.986  -4.813  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -1.743   3.080  -5.761  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -2.000   2.406  -3.360  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.496  -0.089  -3.956  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.289   2.616  -4.682  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.709   1.068  -5.015  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.489   3.857  -5.842  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -0.825   3.500  -5.380  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -1.564   2.653  -6.739  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.880   2.192  -2.772  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -1.160   1.856  -2.961  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -1.790   3.464  -3.321  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.704   0.415  -7.054  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -3.889   0.178  -8.501  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.355  -0.160  -8.802  1.00  0.00           C  
ATOM    601  O   VAL A  42      -5.786  -0.109  -9.936  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -2.976  -0.975  -8.918  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -3.189  -2.183  -8.001  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -3.290  -1.366 -10.351  1.00  0.00           C  
ATOM    605  H   VAL A  42      -3.356  -0.299  -6.494  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.608   1.066  -9.046  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -1.946  -0.659  -8.851  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -4.193  -2.164  -7.610  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -3.037  -3.093  -8.563  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -2.483  -2.144  -7.186  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -3.942  -0.623 -10.785  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -2.374  -1.418 -10.915  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -3.779  -2.326 -10.358  1.00  0.00           H  
ATOM    614  N   GLU A  43      -6.133  -0.479  -7.802  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.557  -0.787  -8.041  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.355   0.508  -7.900  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.465   0.628  -8.379  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -8.044  -1.797  -7.002  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -7.597  -1.395  -5.621  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -8.827  -1.194  -4.730  1.00  0.00           C  
ATOM    621  OE1 GLU A  43      -9.431  -0.137  -4.816  1.00  0.00           O  
ATOM    622  OE2 GLU A  43      -9.143  -2.102  -3.979  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.791  -0.496  -6.894  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -7.684  -1.191  -9.035  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -9.093  -1.815  -7.011  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -7.669  -2.781  -7.222  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -6.980  -2.178  -5.211  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -7.041  -0.475  -5.668  1.00  0.00           H  
ATOM    629  N   SER A  44      -7.789   1.477  -7.233  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.497   2.773  -7.039  1.00  0.00           C  
ATOM    631  C   SER A  44      -7.942   3.815  -8.015  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.482   4.891  -8.155  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.277   3.252  -5.603  1.00  0.00           C  
ATOM    634  OG  SER A  44      -6.883   3.272  -5.326  1.00  0.00           O  
ATOM    635  H   SER A  44      -6.890   1.348  -6.854  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.554   2.639  -7.216  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -8.676   4.245  -5.484  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -8.780   2.580  -4.921  1.00  0.00           H  
ATOM    639  HG  SER A  44      -6.745   3.790  -4.529  1.00  0.00           H  
ATOM    640  N   ASN A  45      -6.863   3.496  -8.681  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -6.242   4.449  -9.652  1.00  0.00           C  
ATOM    642  C   ASN A  45      -5.288   5.392  -8.911  1.00  0.00           C  
ATOM    643  O   ASN A  45      -4.675   6.260  -9.498  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -7.334   5.231 -10.416  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -7.586   6.615  -9.797  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -7.318   6.840  -8.635  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -8.106   7.558 -10.538  1.00  0.00           N  
ATOM    648  H   ASN A  45      -6.452   2.617  -8.539  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -5.665   3.879 -10.361  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -7.020   5.362 -11.439  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -8.252   4.660 -10.402  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -8.331   7.378 -11.475  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      -8.271   8.445 -10.155  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.151   5.218  -7.624  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.231   6.092  -6.844  1.00  0.00           C  
ATOM    656  C   GLY A  46      -5.034   7.108  -6.037  1.00  0.00           C  
ATOM    657  O   GLY A  46      -4.486   8.023  -5.453  1.00  0.00           O  
ATOM    658  H   GLY A  46      -5.648   4.506  -7.171  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -3.662   5.483  -6.164  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.558   6.603  -7.510  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.324   6.942  -5.976  1.00  0.00           N  
ATOM    662  CA  THR A  47      -7.153   7.890  -5.173  1.00  0.00           C  
ATOM    663  C   THR A  47      -7.043   7.502  -3.698  1.00  0.00           C  
ATOM    664  O   THR A  47      -7.446   8.232  -2.814  1.00  0.00           O  
ATOM    665  CB  THR A  47      -8.615   7.803  -5.606  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -9.065   6.462  -5.473  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -8.742   8.243  -7.060  1.00  0.00           C  
ATOM    668  H   THR A  47      -6.744   6.184  -6.441  1.00  0.00           H  
ATOM    669  HA  THR A  47      -6.790   8.899  -5.313  1.00  0.00           H  
ATOM    670  HB  THR A  47      -9.215   8.448  -4.984  1.00  0.00           H  
ATOM    671  HG1 THR A  47     -10.019   6.457  -5.572  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -7.775   8.557  -7.427  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -9.102   7.418  -7.656  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -9.437   9.067  -7.126  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.496   6.349  -3.437  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.341   5.877  -2.037  1.00  0.00           C  
ATOM    677  C   LEU A  48      -5.131   6.571  -1.411  1.00  0.00           C  
ATOM    678  O   LEU A  48      -5.254   7.373  -0.507  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -6.138   4.353  -2.074  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.312   3.877  -0.875  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -6.015   4.279   0.414  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -5.182   2.355  -0.928  1.00  0.00           C  
ATOM    683  H   LEU A  48      -6.185   5.784  -4.171  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -7.221   6.111  -1.473  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -7.101   3.866  -2.054  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.624   4.086  -2.986  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.331   4.326  -0.906  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -7.010   4.626   0.186  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -6.071   3.425   1.072  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -5.458   5.068   0.893  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -4.703   2.067  -1.852  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -4.590   2.015  -0.093  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -6.166   1.910  -0.879  1.00  0.00           H  
ATOM    694  N   THR A  49      -3.970   6.254  -1.888  1.00  0.00           N  
ATOM    695  CA  THR A  49      -2.736   6.865  -1.347  1.00  0.00           C  
ATOM    696  C   THR A  49      -2.672   6.558   0.143  1.00  0.00           C  
ATOM    697  O   THR A  49      -3.582   5.979   0.685  1.00  0.00           O  
ATOM    698  CB  THR A  49      -2.771   8.372  -1.592  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -3.589   8.993  -0.617  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -3.338   8.653  -2.985  1.00  0.00           C  
ATOM    701  H   THR A  49      -3.915   5.609  -2.597  1.00  0.00           H  
ATOM    702  HA  THR A  49      -1.875   6.437  -1.840  1.00  0.00           H  
ATOM    703  HB  THR A  49      -1.773   8.764  -1.532  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -3.325   9.913  -0.547  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -4.270   8.119  -3.107  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -3.512   9.712  -3.097  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -2.634   8.322  -3.734  1.00  0.00           H  
ATOM    708  N   LEU A  50      -1.605   6.889   0.808  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -1.514   6.559   2.244  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.294   7.827   3.073  1.00  0.00           C  
ATOM    711  O   LEU A  50      -0.846   8.844   2.581  1.00  0.00           O  
ATOM    712  CB  LEU A  50      -0.376   5.539   2.391  1.00  0.00           C  
ATOM    713  CG  LEU A  50       0.621   5.919   3.481  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       1.113   4.635   4.111  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       1.804   6.667   2.858  1.00  0.00           C  
ATOM    716  H   LEU A  50      -0.850   7.312   0.363  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -2.440   6.110   2.562  1.00  0.00           H  
ATOM    718  HB2 LEU A  50      -0.797   4.575   2.628  1.00  0.00           H  
ATOM    719  HB3 LEU A  50       0.147   5.466   1.448  1.00  0.00           H  
ATOM    720  HG  LEU A  50       0.150   6.528   4.232  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       0.263   4.078   4.478  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.631   4.053   3.365  1.00  0.00           H  
ATOM    723 HD13 LEU A  50       1.777   4.867   4.923  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       1.642   6.780   1.796  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       1.895   7.642   3.314  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       2.713   6.106   3.025  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.624   7.758   4.335  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.474   8.892   5.228  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.128   8.780   5.945  1.00  0.00           C  
ATOM    730  O   SER A  51       0.696   9.672   5.911  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.591   8.820   6.267  1.00  0.00           C  
ATOM    732  OG  SER A  51      -2.234   7.949   7.300  1.00  0.00           O  
ATOM    733  H   SER A  51      -1.976   6.947   4.703  1.00  0.00           H  
ATOM    734  HA  SER A  51      -1.536   9.819   4.679  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -2.692   9.739   6.655  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -3.545   8.518   5.848  1.00  0.00           H  
ATOM    737  HG  SER A  51      -2.494   8.356   8.131  1.00  0.00           H  
ATOM    738  N   HIS A  52       0.079   7.674   6.599  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.343   7.442   7.345  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.765   5.982   7.155  1.00  0.00           C  
ATOM    741  O   HIS A  52       0.939   5.120   6.921  1.00  0.00           O  
ATOM    742  CB  HIS A  52       1.092   7.692   8.836  1.00  0.00           C  
ATOM    743  CG  HIS A  52       0.224   6.581   9.375  1.00  0.00           C  
ATOM    744  ND1 HIS A  52       0.696   5.644  10.280  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -1.072   6.215   9.106  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -0.302   4.771  10.512  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -1.399   5.076   9.825  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.612   6.987   6.605  1.00  0.00           H  
ATOM    749  HA  HIS A  52       2.114   8.103   6.984  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       2.034   7.707   9.364  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.588   8.638   8.965  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       1.591   5.623  10.680  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -1.730   6.713   8.419  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -0.220   3.916  11.155  1.00  0.00           H  
ATOM    755  N   PHE A  53       3.027   5.683   7.275  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.448   4.268   7.123  1.00  0.00           C  
ATOM    757  C   PHE A  53       3.134   3.523   8.416  1.00  0.00           C  
ATOM    758  O   PHE A  53       3.741   3.751   9.444  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.942   4.194   6.840  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.204   4.721   5.452  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       5.249   6.101   5.227  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.391   3.831   4.386  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       5.484   6.593   3.939  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       5.623   4.323   3.097  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       5.670   5.705   2.873  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.687   6.377   7.480  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.904   3.817   6.306  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.480   4.789   7.564  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       5.260   3.167   6.902  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       5.106   6.786   6.050  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.355   2.766   4.561  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       5.518   7.658   3.768  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       5.767   3.636   2.276  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       5.849   6.085   1.878  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.177   2.647   8.373  1.00  0.00           N  
ATOM    776  CA  GLY A  54       1.794   1.892   9.586  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.316   1.530   9.488  1.00  0.00           C  
ATOM    778  O   GLY A  54      -0.341   1.803   8.502  1.00  0.00           O  
ATOM    779  H   GLY A  54       1.699   2.491   7.543  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.387   0.991   9.658  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       1.956   2.504  10.459  1.00  0.00           H  
ATOM    782  N   LYS A  55      -0.204   0.920  10.500  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.648   0.530  10.482  1.00  0.00           C  
ATOM    784  C   LYS A  55      -2.503   1.716  10.938  1.00  0.00           C  
ATOM    785  O   LYS A  55      -2.629   1.982  12.115  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -1.913  -0.669  11.413  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -0.717  -0.921  12.335  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -1.044  -2.060  13.304  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -1.774  -1.498  14.526  1.00  0.00           C  
ATOM    790  NZ  LYS A  55      -1.008  -1.832  15.759  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.355   0.724  11.267  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.927   0.265   9.472  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.783  -0.459  12.014  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -2.097  -1.552  10.814  1.00  0.00           H  
ATOM    795  HG2 LYS A  55       0.145  -1.190  11.741  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -0.501  -0.026  12.898  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -1.675  -2.785  12.809  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -0.130  -2.537  13.621  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      -1.857  -0.425  14.434  1.00  0.00           H  
ATOM    800  HE3 LYS A  55      -2.761  -1.932  14.588  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      -0.211  -2.453  15.515  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55      -0.646  -0.957  16.190  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55      -1.631  -2.319  16.434  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.093   2.422  10.010  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -3.948   3.589  10.378  1.00  0.00           C  
ATOM    806  C   CYS A  56      -4.798   3.238  11.602  1.00  0.00           C  
ATOM    807  O   CYS A  56      -4.731   3.970  12.575  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -4.870   3.935   9.206  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -4.711   5.694   8.804  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -5.503   2.243  11.543  1.00  0.00           O  
ATOM    811  H   CYS A  56      -2.974   2.184   9.067  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.322   4.438  10.608  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -4.594   3.344   8.345  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.893   3.718   9.477  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       40                                                                  
ATOM      1  N   LEU A   1       4.639  15.212   4.399  1.00  0.00           N  
ATOM      2  CA  LEU A   1       5.956  15.774   3.984  1.00  0.00           C  
ATOM      3  C   LEU A   1       6.820  14.662   3.380  1.00  0.00           C  
ATOM      4  O   LEU A   1       6.644  13.497   3.676  1.00  0.00           O  
ATOM      5  CB  LEU A   1       6.663  16.367   5.204  1.00  0.00           C  
ATOM      6  CG  LEU A   1       6.560  17.893   5.159  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       5.101  18.314   5.358  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       7.416  18.496   6.273  1.00  0.00           C  
ATOM      9  H1  LEU A   1       4.622  14.191   4.208  1.00  0.00           H  
ATOM     10  H2  LEU A   1       4.496  15.379   5.416  1.00  0.00           H  
ATOM     11  H3  LEU A   1       3.880  15.676   3.860  1.00  0.00           H  
ATOM     12  HA  LEU A   1       5.801  16.548   3.247  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       6.194  16.000   6.106  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       7.703  16.080   5.196  1.00  0.00           H  
ATOM     15  HG  LEU A   1       6.908  18.249   4.200  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       4.491  17.436   5.509  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       5.027  18.957   6.221  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       4.758  18.844   4.482  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       7.885  17.704   6.836  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       8.177  19.129   5.839  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       6.792  19.085   6.930  1.00  0.00           H  
ATOM     22  N   ALA A   2       7.750  15.012   2.532  1.00  0.00           N  
ATOM     23  CA  ALA A   2       8.618  13.974   1.907  1.00  0.00           C  
ATOM     24  C   ALA A   2       7.748  13.005   1.105  1.00  0.00           C  
ATOM     25  O   ALA A   2       6.543  13.150   1.034  1.00  0.00           O  
ATOM     26  CB  ALA A   2       9.369  13.208   2.999  1.00  0.00           C  
ATOM     27  H   ALA A   2       7.874  15.957   2.304  1.00  0.00           H  
ATOM     28  HA  ALA A   2       9.328  14.450   1.247  1.00  0.00           H  
ATOM     29  HB1 ALA A   2       9.961  13.899   3.580  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       8.660  12.711   3.644  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      10.018  12.474   2.542  1.00  0.00           H  
ATOM     32  N   ALA A   3       8.345  12.017   0.496  1.00  0.00           N  
ATOM     33  CA  ALA A   3       7.545  11.044  -0.303  1.00  0.00           C  
ATOM     34  C   ALA A   3       6.466  10.416   0.585  1.00  0.00           C  
ATOM     35  O   ALA A   3       6.758   9.804   1.594  1.00  0.00           O  
ATOM     36  CB  ALA A   3       8.464   9.945  -0.842  1.00  0.00           C  
ATOM     37  H   ALA A   3       9.317  11.916   0.563  1.00  0.00           H  
ATOM     38  HA  ALA A   3       7.075  11.557  -1.129  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       9.485  10.161  -0.564  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       8.170   8.992  -0.426  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       8.385   9.908  -1.919  1.00  0.00           H  
ATOM     42  N   VAL A   4       5.222  10.562   0.217  1.00  0.00           N  
ATOM     43  CA  VAL A   4       4.129   9.971   1.038  1.00  0.00           C  
ATOM     44  C   VAL A   4       3.383   8.922   0.214  1.00  0.00           C  
ATOM     45  O   VAL A   4       2.227   9.086  -0.119  1.00  0.00           O  
ATOM     46  CB  VAL A   4       3.155  11.071   1.463  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       2.505  11.685   0.223  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       2.068  10.469   2.359  1.00  0.00           C  
ATOM     49  H   VAL A   4       5.009  11.058  -0.602  1.00  0.00           H  
ATOM     50  HA  VAL A   4       4.551   9.503   1.915  1.00  0.00           H  
ATOM     51  HB  VAL A   4       3.690  11.836   2.006  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       3.144  11.527  -0.632  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       1.547  11.216   0.048  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       2.364  12.744   0.377  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       2.477   9.639   2.915  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       1.711  11.222   3.046  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       1.247  10.123   1.747  1.00  0.00           H  
ATOM     58  N   SER A   5       4.037   7.843  -0.110  1.00  0.00           N  
ATOM     59  CA  SER A   5       3.371   6.775  -0.909  1.00  0.00           C  
ATOM     60  C   SER A   5       4.189   5.488  -0.801  1.00  0.00           C  
ATOM     61  O   SER A   5       5.337   5.504  -0.407  1.00  0.00           O  
ATOM     62  CB  SER A   5       3.285   7.203  -2.374  1.00  0.00           C  
ATOM     63  OG  SER A   5       2.042   6.775  -2.914  1.00  0.00           O  
ATOM     64  H   SER A   5       4.968   7.732   0.175  1.00  0.00           H  
ATOM     65  HA  SER A   5       2.377   6.603  -0.522  1.00  0.00           H  
ATOM     66  HB2 SER A   5       3.350   8.277  -2.444  1.00  0.00           H  
ATOM     67  HB3 SER A   5       4.103   6.758  -2.925  1.00  0.00           H  
ATOM     68  HG  SER A   5       1.975   7.114  -3.810  1.00  0.00           H  
ATOM     69  N   VAL A   6       3.610   4.372  -1.145  1.00  0.00           N  
ATOM     70  CA  VAL A   6       4.364   3.092  -1.054  1.00  0.00           C  
ATOM     71  C   VAL A   6       4.836   2.666  -2.440  1.00  0.00           C  
ATOM     72  O   VAL A   6       5.285   1.558  -2.647  1.00  0.00           O  
ATOM     73  CB  VAL A   6       3.453   2.022  -0.464  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       4.200   0.689  -0.389  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       3.019   2.446   0.942  1.00  0.00           C  
ATOM     76  H   VAL A   6       2.682   4.376  -1.461  1.00  0.00           H  
ATOM     77  HA  VAL A   6       5.218   3.233  -0.423  1.00  0.00           H  
ATOM     78  HB  VAL A   6       2.585   1.916  -1.095  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       5.247   0.850  -0.600  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       4.092   0.272   0.601  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       3.786   0.004  -1.115  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       3.893   2.661   1.538  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       2.400   3.328   0.878  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       2.459   1.647   1.401  1.00  0.00           H  
ATOM     85  N   ASP A   7       4.743   3.556  -3.376  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.186   3.252  -4.769  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.517   1.966  -5.262  1.00  0.00           C  
ATOM     88  O   ASP A   7       4.791   0.885  -4.781  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.707   3.077  -4.795  1.00  0.00           C  
ATOM     90  CG  ASP A   7       7.173   2.869  -6.237  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       6.772   1.881  -6.831  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       7.923   3.699  -6.723  1.00  0.00           O  
ATOM     93  H   ASP A   7       4.387   4.435  -3.156  1.00  0.00           H  
ATOM     94  HA  ASP A   7       4.910   4.070  -5.418  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       7.177   3.962  -4.388  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       6.981   2.219  -4.202  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.645   2.070  -6.226  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.971   0.847  -6.743  1.00  0.00           C  
ATOM     99  C   CYS A   8       2.905   0.905  -8.271  1.00  0.00           C  
ATOM    100  O   CYS A   8       1.856   0.740  -8.863  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.550   0.761  -6.175  1.00  0.00           C  
ATOM    102  SG  CYS A   8       1.579   1.102  -4.396  1.00  0.00           S  
ATOM    103  H   CYS A   8       3.440   2.945  -6.612  1.00  0.00           H  
ATOM    104  HA  CYS A   8       3.533  -0.022  -6.439  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       0.920   1.486  -6.668  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       1.154  -0.230  -6.343  1.00  0.00           H  
ATOM    107  N   SER A   9       4.016   1.137  -8.914  1.00  0.00           N  
ATOM    108  CA  SER A   9       4.015   1.207 -10.404  1.00  0.00           C  
ATOM    109  C   SER A   9       4.182  -0.199 -10.987  1.00  0.00           C  
ATOM    110  O   SER A   9       4.421  -0.369 -12.167  1.00  0.00           O  
ATOM    111  CB  SER A   9       5.165   2.095 -10.875  1.00  0.00           C  
ATOM    112  OG  SER A   9       4.637   3.236 -11.539  1.00  0.00           O  
ATOM    113  H   SER A   9       4.849   1.270  -8.417  1.00  0.00           H  
ATOM    114  HA  SER A   9       3.079   1.621 -10.741  1.00  0.00           H  
ATOM    115  HB2 SER A   9       5.745   2.416 -10.026  1.00  0.00           H  
ATOM    116  HB3 SER A   9       5.800   1.535 -11.549  1.00  0.00           H  
ATOM    117  HG  SER A   9       4.696   3.082 -12.484  1.00  0.00           H  
ATOM    118  N   GLU A  10       4.054  -1.205 -10.171  1.00  0.00           N  
ATOM    119  CA  GLU A  10       4.199  -2.605 -10.670  1.00  0.00           C  
ATOM    120  C   GLU A  10       2.938  -3.402 -10.323  1.00  0.00           C  
ATOM    121  O   GLU A  10       2.788  -4.548 -10.695  1.00  0.00           O  
ATOM    122  CB  GLU A  10       5.413  -3.257 -10.004  1.00  0.00           C  
ATOM    123  CG  GLU A  10       5.127  -3.475  -8.515  1.00  0.00           C  
ATOM    124  CD  GLU A  10       6.052  -2.586  -7.680  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       6.518  -1.591  -8.209  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       6.280  -2.918  -6.529  1.00  0.00           O  
ATOM    127  H   GLU A  10       3.859  -1.040  -9.226  1.00  0.00           H  
ATOM    128  HA  GLU A  10       4.337  -2.594 -11.742  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       5.615  -4.208 -10.475  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       6.273  -2.612 -10.112  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       4.098  -3.218  -8.304  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       5.300  -4.509  -8.261  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.035  -2.799  -9.602  1.00  0.00           N  
ATOM    134  CA  TYR A  11       0.790  -3.486  -9.205  1.00  0.00           C  
ATOM    135  C   TYR A  11      -0.238  -3.362 -10.336  1.00  0.00           C  
ATOM    136  O   TYR A  11      -0.064  -2.568 -11.240  1.00  0.00           O  
ATOM    137  CB  TYR A  11       0.313  -2.811  -7.917  1.00  0.00           C  
ATOM    138  CG  TYR A  11       1.274  -3.200  -6.821  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       1.127  -4.420  -6.152  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       2.326  -2.342  -6.487  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       2.033  -4.780  -5.147  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       3.230  -2.700  -5.481  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.084  -3.918  -4.811  1.00  0.00           C  
ATOM    144  OH  TYR A  11       3.976  -4.272  -3.819  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.179  -1.883  -9.308  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.995  -4.528  -9.013  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.329  -1.739  -8.048  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -0.680  -3.126  -7.662  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       0.313  -5.083  -6.410  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       2.440  -1.408  -7.009  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       1.924  -5.725  -4.631  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       4.040  -2.033  -5.220  1.00  0.00           H  
ATOM    153  HH  TYR A  11       4.851  -4.319  -4.211  1.00  0.00           H  
ATOM    154  N   PRO A  12      -1.262  -4.173 -10.270  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -1.467  -5.131  -9.174  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.659  -6.413  -9.398  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.310  -6.760 -10.508  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -2.976  -5.403  -9.223  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.445  -5.040 -10.657  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -2.310  -4.221 -11.304  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.204  -4.689  -8.236  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.169  -6.449  -9.021  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -3.490  -4.786  -8.505  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.623  -5.942 -11.224  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -4.343  -4.444 -10.613  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -1.948  -4.736 -12.160  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -2.634  -3.230 -11.579  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.359  -7.110  -8.333  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.432  -8.368  -8.445  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.407  -9.544  -7.930  1.00  0.00           C  
ATOM    171  O   LYS A  13      -1.130  -9.404  -6.963  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.694  -8.235  -7.595  1.00  0.00           C  
ATOM    173  CG  LYS A  13       2.891  -7.950  -8.501  1.00  0.00           C  
ATOM    174  CD  LYS A  13       4.177  -7.965  -7.672  1.00  0.00           C  
ATOM    175  CE  LYS A  13       4.893  -9.305  -7.856  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       5.641  -9.296  -9.146  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.651  -6.799  -7.452  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.706  -8.534  -9.476  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.570  -7.421  -6.894  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       1.859  -9.151  -7.054  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       2.949  -8.705  -9.271  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       2.772  -6.978  -8.956  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       4.824  -7.163  -7.998  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       3.934  -7.829  -6.629  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       5.584  -9.457  -7.040  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       4.166 -10.104  -7.866  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       5.577  -8.353  -9.577  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       6.639  -9.527  -8.968  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       5.230 -10.003  -9.789  1.00  0.00           H  
ATOM    190  N   PRO A  14      -0.293 -10.669  -8.595  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -1.041 -11.889  -8.226  1.00  0.00           C  
ATOM    192  C   PRO A  14      -0.369 -12.607  -7.053  1.00  0.00           C  
ATOM    193  O   PRO A  14      -0.656 -13.750  -6.761  1.00  0.00           O  
ATOM    194  CB  PRO A  14      -0.977 -12.742  -9.494  1.00  0.00           C  
ATOM    195  CG  PRO A  14       0.250 -12.244 -10.293  1.00  0.00           C  
ATOM    196  CD  PRO A  14       0.573 -10.829  -9.785  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -2.066 -11.652  -7.992  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      -0.857 -13.785  -9.232  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -1.873 -12.605 -10.079  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       1.091 -12.899 -10.115  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       0.020 -12.209 -11.343  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       1.619 -10.754  -9.545  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       0.317 -10.095 -10.508  1.00  0.00           H  
ATOM    204  N   ALA A  15       0.522 -11.941  -6.382  1.00  0.00           N  
ATOM    205  CA  ALA A  15       1.219 -12.573  -5.226  1.00  0.00           C  
ATOM    206  C   ALA A  15       1.734 -11.479  -4.288  1.00  0.00           C  
ATOM    207  O   ALA A  15       2.266 -10.477  -4.723  1.00  0.00           O  
ATOM    208  CB  ALA A  15       2.397 -13.408  -5.734  1.00  0.00           C  
ATOM    209  H   ALA A  15       0.733 -11.023  -6.639  1.00  0.00           H  
ATOM    210  HA  ALA A  15       0.528 -13.210  -4.694  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       2.773 -12.980  -6.653  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       3.181 -13.413  -4.992  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       2.069 -14.420  -5.919  1.00  0.00           H  
ATOM    214  N   CYS A  16       1.582 -11.659  -3.003  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.066 -10.623  -2.046  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.022 -11.258  -1.037  1.00  0.00           C  
ATOM    217  O   CYS A  16       2.799 -12.352  -0.558  1.00  0.00           O  
ATOM    218  CB  CYS A  16       0.875 -10.008  -1.302  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -0.167  -9.118  -2.481  1.00  0.00           S  
ATOM    220  H   CYS A  16       1.150 -12.473  -2.670  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.584  -9.848  -2.592  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       0.300 -10.786  -0.826  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.238  -9.320  -0.553  1.00  0.00           H  
ATOM    224  N   THR A  17       4.083 -10.575  -0.704  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.048 -11.136   0.281  1.00  0.00           C  
ATOM    226  C   THR A  17       4.309 -11.421   1.587  1.00  0.00           C  
ATOM    227  O   THR A  17       3.095 -11.411   1.638  1.00  0.00           O  
ATOM    228  CB  THR A  17       6.168 -10.125   0.542  1.00  0.00           C  
ATOM    229  OG1 THR A  17       5.629  -8.986   1.197  1.00  0.00           O  
ATOM    230  CG2 THR A  17       6.800  -9.703  -0.784  1.00  0.00           C  
ATOM    231  H   THR A  17       4.242  -9.691  -1.097  1.00  0.00           H  
ATOM    232  HA  THR A  17       5.468 -12.053  -0.105  1.00  0.00           H  
ATOM    233  HB  THR A  17       6.921 -10.577   1.167  1.00  0.00           H  
ATOM    234  HG1 THR A  17       5.468  -9.221   2.115  1.00  0.00           H  
ATOM    235 HG21 THR A  17       6.076  -9.804  -1.580  1.00  0.00           H  
ATOM    236 HG22 THR A  17       7.119  -8.672  -0.718  1.00  0.00           H  
ATOM    237 HG23 THR A  17       7.654 -10.330  -0.992  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.024 -11.674   2.647  1.00  0.00           N  
ATOM    239  CA  LEU A  18       4.340 -11.956   3.940  1.00  0.00           C  
ATOM    240  C   LEU A  18       4.861 -11.009   5.028  1.00  0.00           C  
ATOM    241  O   LEU A  18       4.265 -10.876   6.078  1.00  0.00           O  
ATOM    242  CB  LEU A  18       4.597 -13.407   4.351  1.00  0.00           C  
ATOM    243  CG  LEU A  18       6.095 -13.623   4.576  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       6.382 -13.687   6.077  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       6.521 -14.938   3.921  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.001 -11.681   2.593  1.00  0.00           H  
ATOM    247  HA  LEU A  18       3.277 -11.802   3.817  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       4.061 -13.621   5.266  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       4.253 -14.067   3.571  1.00  0.00           H  
ATOM    250  HG  LEU A  18       6.646 -12.804   4.137  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       5.543 -14.139   6.584  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       7.268 -14.279   6.249  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       6.536 -12.687   6.456  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       5.692 -15.349   3.363  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       7.350 -14.757   3.253  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       6.822 -15.640   4.686  1.00  0.00           H  
ATOM    257  N   GLU A  19       5.958 -10.343   4.787  1.00  0.00           N  
ATOM    258  CA  GLU A  19       6.489  -9.403   5.814  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.352  -8.489   6.267  1.00  0.00           C  
ATOM    260  O   GLU A  19       4.378  -8.309   5.564  1.00  0.00           O  
ATOM    261  CB  GLU A  19       7.619  -8.563   5.213  1.00  0.00           C  
ATOM    262  CG  GLU A  19       7.294  -8.230   3.757  1.00  0.00           C  
ATOM    263  CD  GLU A  19       8.068  -9.174   2.834  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       8.396 -10.263   3.271  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       8.321  -8.789   1.704  1.00  0.00           O  
ATOM    266  H   GLU A  19       6.425 -10.452   3.934  1.00  0.00           H  
ATOM    267  HA  GLU A  19       6.862  -9.964   6.660  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       7.726  -7.647   5.777  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       8.543  -9.121   5.255  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       6.233  -8.351   3.588  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       7.579  -7.211   3.547  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.451  -7.915   7.433  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.350  -7.030   7.902  1.00  0.00           C  
ATOM    274  C   TYR A  20       4.712  -5.562   7.666  1.00  0.00           C  
ATOM    275  O   TYR A  20       5.636  -5.032   8.251  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.098  -7.258   9.393  1.00  0.00           C  
ATOM    277  CG  TYR A  20       2.814  -6.571   9.788  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       1.673  -6.708   8.987  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       2.761  -5.795  10.952  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.482  -6.070   9.349  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.569  -5.156  11.314  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.430  -5.293  10.512  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -0.745  -4.663  10.869  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.236  -8.072   7.998  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.451  -7.265   7.349  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       4.016  -8.318   9.586  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       4.917  -6.847   9.964  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       1.713  -7.306   8.089  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       3.641  -5.690  11.570  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -0.398  -6.176   8.729  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       1.528  -4.557  12.211  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -1.144  -4.305  10.072  1.00  0.00           H  
ATOM    293  N   ARG A  21       3.972  -4.904   6.821  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.231  -3.465   6.538  1.00  0.00           C  
ATOM    295  C   ARG A  21       2.880  -2.757   6.427  1.00  0.00           C  
ATOM    296  O   ARG A  21       2.379  -2.536   5.343  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.002  -3.328   5.224  1.00  0.00           C  
ATOM    298  CG  ARG A  21       6.393  -3.947   5.381  1.00  0.00           C  
ATOM    299  CD  ARG A  21       7.440  -3.017   4.766  1.00  0.00           C  
ATOM    300  NE  ARG A  21       8.623  -2.931   5.670  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       9.284  -1.811   5.773  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       8.792  -0.823   6.468  1.00  0.00           N  
ATOM    303  NH2 ARG A  21      10.440  -1.679   5.181  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.225  -5.358   6.376  1.00  0.00           H  
ATOM    305  HA  ARG A  21       4.804  -3.033   7.347  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       4.465  -3.840   4.437  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       5.102  -2.284   4.970  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       6.607  -4.089   6.430  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       6.421  -4.902   4.875  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       7.748  -3.404   3.806  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       7.015  -2.032   4.637  1.00  0.00           H  
ATOM    312  HE  ARG A  21       8.902  -3.716   6.188  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       7.906  -0.924   6.922  1.00  0.00           H  
ATOM    314 HH12 ARG A  21       9.298   0.037   6.545  1.00  0.00           H  
ATOM    315 HH21 ARG A  21      10.818  -2.436   4.646  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      10.948  -0.822   5.261  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.316  -2.440   7.558  1.00  0.00           N  
ATOM    318  CA  PRO A  22       0.999  -1.793   7.623  1.00  0.00           C  
ATOM    319  C   PRO A  22       1.045  -0.379   7.061  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.499   0.538   7.709  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.656  -1.807   9.118  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.998  -1.970   9.865  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.954  -2.658   8.874  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.275  -2.380   7.090  1.00  0.00           H  
ATOM    325  HB2 PRO A  22       0.182  -0.871   9.400  1.00  0.00           H  
ATOM    326  HB3 PRO A  22       0.009  -2.641   9.344  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       2.385  -1.000  10.150  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.867  -2.591  10.737  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.931  -2.194   8.907  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       3.025  -3.714   9.084  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.578  -0.188   5.855  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.594   1.173   5.279  1.00  0.00           C  
ATOM    333  C   LEU A  23      -0.814   1.749   5.384  1.00  0.00           C  
ATOM    334  O   LEU A  23      -1.763   1.175   4.888  1.00  0.00           O  
ATOM    335  CB  LEU A  23       1.012   1.088   3.816  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.165   0.093   3.673  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       2.058  -0.590   2.326  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.501   0.822   3.751  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.215  -0.939   5.322  1.00  0.00           H  
ATOM    340  HA  LEU A  23       1.288   1.795   5.824  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.172   0.750   3.223  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.330   2.057   3.472  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.113  -0.647   4.454  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.555   0.065   1.633  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       3.049  -0.811   1.958  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       1.499  -1.508   2.430  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.327   1.882   3.835  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       4.048   0.473   4.614  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       4.071   0.617   2.856  1.00  0.00           H  
ATOM    350  N   CYS A  24      -0.972   2.873   6.024  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.340   3.448   6.144  1.00  0.00           C  
ATOM    352  C   CYS A  24      -2.687   4.120   4.826  1.00  0.00           C  
ATOM    353  O   CYS A  24      -1.891   4.843   4.260  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.389   4.485   7.280  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -3.777   5.631   7.050  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.200   3.331   6.424  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.045   2.658   6.343  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.517   3.989   8.216  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -1.466   5.030   7.299  1.00  0.00           H  
ATOM    360  N   GLY A  25      -3.867   3.901   4.331  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.236   4.549   3.056  1.00  0.00           C  
ATOM    362  C   GLY A  25      -4.645   5.991   3.351  1.00  0.00           C  
ATOM    363  O   GLY A  25      -4.416   6.496   4.432  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.506   3.325   4.801  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.401   4.503   2.391  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.044   4.050   2.610  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.263   6.663   2.418  1.00  0.00           N  
ATOM    368  CA  SER A  26      -5.684   8.065   2.703  1.00  0.00           C  
ATOM    369  C   SER A  26      -7.079   8.057   3.333  1.00  0.00           C  
ATOM    370  O   SER A  26      -7.507   9.023   3.935  1.00  0.00           O  
ATOM    371  CB  SER A  26      -5.713   8.868   1.406  1.00  0.00           C  
ATOM    372  OG  SER A  26      -5.733  10.256   1.714  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.460   6.246   1.539  1.00  0.00           H  
ATOM    374  HA  SER A  26      -4.982   8.518   3.394  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -4.835   8.647   0.827  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -6.594   8.602   0.836  1.00  0.00           H  
ATOM    377  HG  SER A  26      -4.961  10.660   1.312  1.00  0.00           H  
ATOM    378  N   ASP A  27      -7.792   6.970   3.203  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.157   6.895   3.798  1.00  0.00           C  
ATOM    380  C   ASP A  27      -9.058   6.344   5.221  1.00  0.00           C  
ATOM    381  O   ASP A  27     -10.014   5.829   5.765  1.00  0.00           O  
ATOM    382  CB  ASP A  27     -10.033   5.969   2.953  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.555   4.525   3.117  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -8.377   4.283   2.909  1.00  0.00           O  
ATOM    385  OD2 ASP A  27     -10.375   3.684   3.450  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.427   6.201   2.718  1.00  0.00           H  
ATOM    387  HA  ASP A  27      -9.594   7.883   3.823  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -11.059   6.047   3.281  1.00  0.00           H  
ATOM    389  HB3 ASP A  27      -9.963   6.253   1.915  1.00  0.00           H  
ATOM    390  N   ASN A  28      -7.905   6.449   5.824  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -7.728   5.937   7.213  1.00  0.00           C  
ATOM    392  C   ASN A  28      -7.804   4.409   7.221  1.00  0.00           C  
ATOM    393  O   ASN A  28      -8.249   3.807   8.179  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -8.819   6.508   8.122  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -8.574   6.050   9.560  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -7.622   5.344   9.832  1.00  0.00           O  
ATOM    397  ND2 ASN A  28      -9.397   6.424  10.501  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.151   6.870   5.360  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -6.759   6.241   7.581  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -8.797   7.587   8.078  1.00  0.00           H  
ATOM    401  HB3 ASN A  28      -9.784   6.153   7.795  1.00  0.00           H  
ATOM    402 HD21 ASN A  28     -10.165   6.994  10.283  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -9.250   6.134  11.426  1.00  0.00           H  
ATOM    404  N   LYS A  29      -7.362   3.774   6.171  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.396   2.286   6.134  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.002   1.755   6.472  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.080   2.515   6.680  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -7.801   1.812   4.737  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -8.397   0.405   4.830  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -9.534   0.262   3.818  1.00  0.00           C  
ATOM    411  CE  LYS A  29     -10.489  -0.841   4.277  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -11.281  -1.330   3.114  1.00  0.00           N  
ATOM    413  H   LYS A  29      -6.996   4.275   5.412  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.108   1.923   6.862  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -8.535   2.490   4.325  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -6.932   1.790   4.098  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -7.630  -0.325   4.617  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -8.783   0.243   5.826  1.00  0.00           H  
ATOM    419  HD2 LYS A  29     -10.071   1.198   3.744  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -9.126   0.004   2.852  1.00  0.00           H  
ATOM    421  HE2 LYS A  29      -9.920  -1.659   4.693  1.00  0.00           H  
ATOM    422  HE3 LYS A  29     -11.157  -0.450   5.029  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -10.989  -0.818   2.256  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -11.116  -2.348   2.985  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -12.293  -1.165   3.289  1.00  0.00           H  
ATOM    426  N   THR A  30      -5.837   0.464   6.533  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.494  -0.100   6.859  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.295  -1.411   6.091  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.047  -2.352   6.249  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.408  -0.378   8.365  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.264   0.850   9.065  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.204  -1.280   8.659  1.00  0.00           C  
ATOM    433  H   THR A  30      -6.593  -0.137   6.364  1.00  0.00           H  
ATOM    434  HA  THR A  30      -3.724   0.615   6.579  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.310  -0.874   8.690  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -4.756   0.782   9.887  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.570  -1.329   7.786  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -2.644  -0.875   9.488  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.550  -2.272   8.908  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.288  -1.483   5.266  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.038  -2.735   4.494  1.00  0.00           C  
ATOM    442  C   TYR A  31      -1.926  -3.523   5.183  1.00  0.00           C  
ATOM    443  O   TYR A  31      -0.927  -2.970   5.587  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.648  -2.361   3.066  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -3.911  -2.030   2.304  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.524  -0.785   2.486  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.475  -2.963   1.423  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -5.696  -0.472   1.792  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -5.648  -2.648   0.728  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.258  -1.403   0.912  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.414  -1.094   0.226  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.690  -0.714   5.156  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -3.934  -3.334   4.477  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.000  -1.498   3.085  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.141  -3.186   2.594  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.090  -0.066   3.165  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.007  -3.923   1.279  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.168   0.490   1.934  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -6.083  -3.367   0.048  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -7.439  -1.630  -0.569  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.108  -4.808   5.349  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.080  -5.623   6.056  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.325  -5.229   5.607  1.00  0.00           C  
ATOM    464  O   GLY A  32       1.151  -4.840   6.408  1.00  0.00           O  
ATOM    465  H   GLY A  32      -2.932  -5.233   5.029  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.174  -5.447   7.113  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.241  -6.670   5.856  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.611  -5.322   4.340  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.974  -4.945   3.874  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.878  -4.092   2.622  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.855  -3.513   2.321  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.812  -6.191   3.582  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.203  -6.990   2.433  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.226  -6.582   1.838  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       2.750  -8.125   2.099  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.067  -5.633   3.702  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.462  -4.376   4.647  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.816  -5.896   3.319  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.850  -6.800   4.457  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.536  -8.452   2.587  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.383  -8.648   1.357  1.00  0.00           H  
ATOM    482  N   LYS A  34       2.952  -3.992   1.908  1.00  0.00           N  
ATOM    483  CA  LYS A  34       2.972  -3.163   0.685  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.189  -3.829  -0.449  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.295  -3.239  -0.995  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.422  -2.929   0.267  1.00  0.00           C  
ATOM    487  CG  LYS A  34       5.278  -4.164   0.571  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.335  -4.339  -0.524  1.00  0.00           C  
ATOM    489  CE  LYS A  34       5.728  -5.088  -1.712  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       6.445  -6.381  -1.899  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.762  -4.449   2.192  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.508  -2.213   0.899  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.450  -2.733  -0.778  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       4.818  -2.080   0.803  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       5.768  -4.031   1.525  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.651  -5.043   0.610  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       6.678  -3.367  -0.849  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       7.168  -4.902  -0.132  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       4.684  -5.280  -1.522  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       5.827  -4.490  -2.604  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       7.254  -6.426  -1.245  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       5.797  -7.170  -1.702  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       6.784  -6.452  -2.878  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.501  -5.032  -0.831  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.731  -5.649  -1.942  1.00  0.00           C  
ATOM    506  C   CYS A  35       0.231  -5.479  -1.679  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.574  -5.489  -2.590  1.00  0.00           O  
ATOM    508  CB  CYS A  35       2.067  -7.135  -2.046  1.00  0.00           C  
ATOM    509  SG  CYS A  35       1.119  -7.865  -3.403  1.00  0.00           S  
ATOM    510  H   CYS A  35       3.229  -5.520  -0.406  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.989  -5.157  -2.863  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       3.124  -7.254  -2.237  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.810  -7.628  -1.120  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.149  -5.324  -0.440  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -1.595  -5.160  -0.116  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.011  -3.696  -0.295  1.00  0.00           C  
ATOM    517  O   ASN A  36      -2.975  -3.391  -0.970  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -1.839  -5.583   1.333  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.384  -7.009   1.357  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.551  -7.233   1.105  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.579  -7.989   1.648  1.00  0.00           N  
ATOM    522  H   ASN A  36       0.516  -5.320   0.279  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.182  -5.786  -0.772  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -0.907  -5.542   1.880  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -2.552  -4.919   1.789  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.641  -7.802   1.851  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.910  -8.911   1.662  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.294  -2.790   0.307  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.644  -1.346   0.179  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.658  -0.953  -1.273  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.478  -0.187  -1.743  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.593  -0.502   0.884  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -0.998   0.930   0.757  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -2.262   1.356   1.156  1.00  0.00           C  
ATOM    535  CD2 PHE A  37      -0.111   1.813   0.164  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.641   2.685   0.960  1.00  0.00           C  
ATOM    537  CE2 PHE A  37      -0.473   3.145  -0.031  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -1.745   3.585   0.365  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.523  -3.057   0.847  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.611  -1.160   0.616  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.513  -0.814   1.856  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.363  -0.604   0.460  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.941   0.662   1.612  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       0.867   1.459  -0.132  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.623   3.014   1.264  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       0.218   3.825  -0.499  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -2.033   4.616   0.212  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.734  -1.478  -1.963  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.602  -1.177  -3.408  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.785  -1.790  -4.147  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.377  -1.166  -4.993  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.698  -1.769  -3.943  1.00  0.00           C  
ATOM    553  SG  CYS A  38       2.081  -0.665  -3.553  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.117  -2.077  -1.514  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.601  -0.101  -3.549  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       0.867  -2.733  -3.488  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.619  -1.884  -5.011  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.145  -3.005  -3.826  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.309  -3.630  -4.517  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.501  -2.680  -4.406  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.433  -2.742  -5.183  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.654  -4.964  -3.849  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.714  -6.048  -4.353  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -3.037  -7.219  -4.307  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -1.559  -5.711  -4.835  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.660  -3.498  -3.130  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -3.072  -3.790  -5.563  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.558  -4.870  -2.778  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.661  -5.236  -4.098  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -1.296  -4.769  -4.870  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -0.959  -6.398  -5.166  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.470  -1.787  -3.455  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.588  -0.818  -3.310  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.338   0.346  -4.269  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.237   0.832  -4.926  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.640  -0.300  -1.871  1.00  0.00           C  
ATOM    577  H   ALA A  40      -3.705  -1.745  -2.845  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.520  -1.303  -3.561  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -5.312  -1.077  -1.198  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -4.993   0.559  -1.773  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.653  -0.017  -1.628  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.112   0.787  -4.360  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -3.784   1.907  -5.287  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.119   1.478  -6.714  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.496   2.275  -7.551  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.288   2.210  -5.202  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -1.958   3.405  -6.096  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -1.911   2.526  -3.753  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.401   0.370  -3.827  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.354   2.784  -5.022  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.730   1.348  -5.540  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.753   3.547  -6.814  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -1.857   4.292  -5.491  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -1.032   3.217  -6.619  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.522   1.936  -3.085  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -0.870   2.285  -3.593  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -2.072   3.575  -3.558  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.972   0.217  -6.987  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -4.261  -0.307  -8.346  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.750  -0.629  -8.466  1.00  0.00           C  
ATOM    601  O   VAL A  42      -6.321  -0.578  -9.538  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -3.429  -1.573  -8.566  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -1.955  -1.232  -8.387  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -3.821  -2.637  -7.543  1.00  0.00           C  
ATOM    605  H   VAL A  42      -3.662  -0.391  -6.291  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.990   0.434  -9.084  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -3.594  -1.951  -9.560  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -1.820  -0.166  -8.480  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -1.629  -1.552  -7.407  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -1.376  -1.737  -9.143  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -4.006  -2.168  -6.594  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -4.712  -3.147  -7.876  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -3.015  -3.350  -7.439  1.00  0.00           H  
ATOM    614  N   GLU A  43      -6.385  -0.949  -7.374  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.842  -1.263  -7.426  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.643   0.013  -7.170  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.835  -0.027  -6.937  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -8.191  -2.306  -6.359  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -9.269  -3.245  -6.901  1.00  0.00           C  
ATOM    620  CD  GLU A  43     -10.596  -2.956  -6.197  1.00  0.00           C  
ATOM    621  OE1 GLU A  43     -10.621  -3.011  -4.978  1.00  0.00           O  
ATOM    622  OE2 GLU A  43     -11.565  -2.684  -6.888  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.907  -0.971  -6.518  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -8.091  -1.651  -8.402  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -7.313  -2.875  -6.106  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.559  -1.810  -5.480  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -9.384  -3.086  -7.964  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -8.982  -4.269  -6.717  1.00  0.00           H  
ATOM    629  N   SER A  44      -7.998   1.146  -7.201  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.726   2.422  -6.949  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.303   3.473  -7.975  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.644   4.632  -7.862  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.391   2.925  -5.544  1.00  0.00           C  
ATOM    634  OG  SER A  44      -6.979   2.996  -5.398  1.00  0.00           O  
ATOM    635  H   SER A  44      -7.032   1.156  -7.386  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.790   2.251  -7.024  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -8.812   3.905  -5.402  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -8.806   2.246  -4.811  1.00  0.00           H  
ATOM    639  HG  SER A  44      -6.646   3.637  -6.031  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.561   3.075  -8.972  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -7.108   4.048 -10.008  1.00  0.00           C  
ATOM    642  C   ASN A  45      -6.149   5.061  -9.378  1.00  0.00           C  
ATOM    643  O   ASN A  45      -5.831   6.076  -9.962  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -8.316   4.777 -10.604  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -8.847   3.986 -11.799  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -8.946   4.505 -12.892  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -9.195   2.742 -11.632  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.297   2.135  -9.039  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -6.593   3.512 -10.792  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -9.092   4.870  -9.859  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -8.015   5.756 -10.932  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -9.115   2.327 -10.748  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      -9.538   2.222 -12.389  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.678   4.783  -8.192  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.726   5.718  -7.523  1.00  0.00           C  
ATOM    656  C   GLY A  46      -5.491   6.827  -6.796  1.00  0.00           C  
ATOM    657  O   GLY A  46      -4.910   7.783  -6.321  1.00  0.00           O  
ATOM    658  H   GLY A  46      -5.942   3.953  -7.744  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -4.137   5.168  -6.806  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -4.072   6.156  -8.258  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.784   6.705  -6.690  1.00  0.00           N  
ATOM    662  CA  THR A  47      -7.576   7.749  -5.979  1.00  0.00           C  
ATOM    663  C   THR A  47      -7.457   7.525  -4.469  1.00  0.00           C  
ATOM    664  O   THR A  47      -7.990   8.273  -3.673  1.00  0.00           O  
ATOM    665  CB  THR A  47      -9.047   7.642  -6.393  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -9.608   6.464  -5.832  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -9.146   7.580  -7.916  1.00  0.00           C  
ATOM    668  H   THR A  47      -7.233   5.923  -7.069  1.00  0.00           H  
ATOM    669  HA  THR A  47      -7.197   8.728  -6.233  1.00  0.00           H  
ATOM    670  HB  THR A  47      -9.585   8.505  -6.035  1.00  0.00           H  
ATOM    671  HG1 THR A  47     -10.559   6.586  -5.777  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -8.551   6.756  -8.282  1.00  0.00           H  
ATOM    673 HG22 THR A  47     -10.177   7.437  -8.204  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -8.778   8.503  -8.339  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.762   6.494  -4.074  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.593   6.194  -2.631  1.00  0.00           C  
ATOM    677  C   LEU A  48      -5.505   7.096  -2.052  1.00  0.00           C  
ATOM    678  O   LEU A  48      -5.773   8.047  -1.343  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -6.195   4.711  -2.500  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.438   4.451  -1.192  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -6.365   4.691  -0.007  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -4.950   3.001  -1.170  1.00  0.00           C  
ATOM    683  H   LEU A  48      -6.346   5.906  -4.732  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -7.517   6.366  -2.114  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -7.087   4.103  -2.518  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.565   4.439  -3.334  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.592   5.111  -1.120  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -7.261   4.102  -0.129  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -5.863   4.404   0.903  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -6.624   5.738   0.037  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -5.584   2.398  -1.803  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -3.933   2.958  -1.534  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -4.987   2.623  -0.159  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.282   6.768  -2.316  1.00  0.00           N  
ATOM    695  CA  THR A  49      -3.150   7.537  -1.767  1.00  0.00           C  
ATOM    696  C   THR A  49      -3.097   7.189  -0.299  1.00  0.00           C  
ATOM    697  O   THR A  49      -4.084   6.776   0.255  1.00  0.00           O  
ATOM    698  CB  THR A  49      -3.371   9.032  -1.969  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -4.058   9.574  -0.852  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -4.187   9.264  -3.242  1.00  0.00           C  
ATOM    701  H   THR A  49      -4.113   5.980  -2.838  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.232   7.229  -2.248  1.00  0.00           H  
ATOM    703  HB  THR A  49      -2.416   9.509  -2.072  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -4.631  10.276  -1.168  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -3.960   8.489  -3.960  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -5.240   9.237  -3.004  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -3.935  10.227  -3.660  1.00  0.00           H  
ATOM    708  N   LEU A  50      -1.980   7.278   0.343  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -1.969   6.864   1.758  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.789   8.067   2.682  1.00  0.00           C  
ATOM    711  O   LEU A  50      -1.406   9.142   2.267  1.00  0.00           O  
ATOM    712  CB  LEU A  50      -0.878   5.797   1.925  1.00  0.00           C  
ATOM    713  CG  LEU A  50       0.193   6.193   2.937  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.738   4.918   3.546  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       1.322   6.942   2.224  1.00  0.00           C  
ATOM    716  H   LEU A  50      -1.156   7.565  -0.103  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -2.924   6.418   1.979  1.00  0.00           H  
ATOM    718  HB2 LEU A  50      -1.338   4.878   2.253  1.00  0.00           H  
ATOM    719  HB3 LEU A  50      -0.409   5.626   0.966  1.00  0.00           H  
ATOM    720  HG  LEU A  50      -0.228   6.807   3.714  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       0.010   4.128   3.418  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.654   4.648   3.046  1.00  0.00           H  
ATOM    723 HD13 LEU A  50       0.922   5.074   4.595  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       0.904   7.574   1.453  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       1.857   7.550   2.938  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       2.000   6.230   1.779  1.00  0.00           H  
ATOM    727  N   SER A  51      -2.090   7.881   3.939  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.980   8.958   4.908  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.580   8.949   5.535  1.00  0.00           C  
ATOM    730  O   SER A  51       0.179   9.890   5.407  1.00  0.00           O  
ATOM    731  CB  SER A  51      -3.031   8.748   6.004  1.00  0.00           C  
ATOM    732  OG  SER A  51      -2.499   8.016   7.066  1.00  0.00           O  
ATOM    733  H   SER A  51      -2.401   7.026   4.246  1.00  0.00           H  
ATOM    734  HA  SER A  51      -2.155   9.905   4.421  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.263   9.653   6.347  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -3.949   8.280   5.653  1.00  0.00           H  
ATOM    737  HG  SER A  51      -2.809   8.417   7.882  1.00  0.00           H  
ATOM    738  N   HIS A  52      -0.246   7.894   6.221  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.084   7.797   6.880  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.587   6.352   6.803  1.00  0.00           C  
ATOM    741  O   HIS A  52       0.809   5.416   6.767  1.00  0.00           O  
ATOM    742  CB  HIS A  52       0.929   8.183   8.354  1.00  0.00           C  
ATOM    743  CG  HIS A  52       0.199   7.075   9.074  1.00  0.00           C  
ATOM    744  ND1 HIS A  52       0.808   6.293  10.042  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -1.073   6.574   8.941  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -0.092   5.374  10.442  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -1.251   5.505   9.804  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.878   7.165   6.315  1.00  0.00           H  
ATOM    749  HA  HIS A  52       1.785   8.461   6.399  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       1.905   8.323   8.797  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.361   9.097   8.432  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       1.724   6.391  10.375  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -1.813   6.930   8.249  1.00  0.00           H  
ATOM    754  HE1 HIS A  52       0.106   4.609  11.168  1.00  0.00           H  
ATOM    755  N   PHE A  53       2.875   6.156   6.807  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.402   4.766   6.769  1.00  0.00           C  
ATOM    757  C   PHE A  53       3.169   4.117   8.134  1.00  0.00           C  
ATOM    758  O   PHE A  53       3.735   4.525   9.129  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.897   4.785   6.469  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.120   5.251   5.054  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       5.282   6.615   4.787  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.163   4.320   4.008  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       5.487   7.050   3.476  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       5.369   4.757   2.694  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       5.531   6.123   2.428  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.493   6.916   6.854  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.885   4.201   6.006  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.394   5.458   7.154  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       5.294   3.791   6.588  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       5.248   7.331   5.594  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.036   3.268   4.215  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       5.611   8.103   3.270  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       5.404   4.041   1.886  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       5.691   6.460   1.415  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.336   3.120   8.191  1.00  0.00           N  
ATOM    776  CA  GLY A  54       2.056   2.452   9.479  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.589   2.031   9.504  1.00  0.00           C  
ATOM    778  O   GLY A  54      -0.155   2.265   8.572  1.00  0.00           O  
ATOM    779  H   GLY A  54       1.888   2.810   7.386  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.695   1.589   9.582  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.239   3.129  10.290  1.00  0.00           H  
ATOM    782  N   LYS A  55       0.173   1.421  10.563  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.252   0.983  10.664  1.00  0.00           C  
ATOM    784  C   LYS A  55      -2.107   2.159  11.139  1.00  0.00           C  
ATOM    785  O   LYS A  55      -2.108   2.510  12.303  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -1.410  -0.190  11.648  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -0.124  -0.412  12.449  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -0.316  -1.588  13.406  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -0.466  -1.064  14.834  1.00  0.00           C  
ATOM    790  NZ  LYS A  55       0.299  -1.940  15.768  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.798   1.259  11.288  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.593   0.674   9.686  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.217   0.027  12.330  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -1.643  -1.087  11.095  1.00  0.00           H  
ATOM    795  HG2 LYS A  55       0.690  -0.626  11.771  1.00  0.00           H  
ATOM    796  HG3 LYS A  55       0.104   0.477  13.016  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -1.205  -2.137  13.127  1.00  0.00           H  
ATOM    798  HD3 LYS A  55       0.542  -2.241  13.352  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      -0.081  -0.057  14.891  1.00  0.00           H  
ATOM    800  HE3 LYS A  55      -1.509  -1.066  15.111  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55       0.798  -2.672  15.225  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55       0.988  -1.366  16.295  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55      -0.358  -2.393  16.434  1.00  0.00           H  
ATOM    804  N   CYS A  56      -2.833   2.772  10.245  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -3.687   3.927  10.638  1.00  0.00           C  
ATOM    806  C   CYS A  56      -4.407   3.608  11.950  1.00  0.00           C  
ATOM    807  O   CYS A  56      -5.498   3.065  11.888  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -4.719   4.193   9.539  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -4.519   5.880   8.913  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -3.853   3.909  12.994  1.00  0.00           O  
ATOM    811  H   CYS A  56      -2.815   2.474   9.313  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.070   4.803  10.771  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -4.572   3.492   8.731  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.715   4.074   9.942  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       41                                                                  
ATOM      1  N   LEU A   1      13.114  14.625   2.104  1.00  0.00           N  
ATOM      2  CA  LEU A   1      11.843  15.089   2.729  1.00  0.00           C  
ATOM      3  C   LEU A   1      10.948  15.709   1.655  1.00  0.00           C  
ATOM      4  O   LEU A   1      11.321  16.657   0.994  1.00  0.00           O  
ATOM      5  CB  LEU A   1      12.155  16.134   3.798  1.00  0.00           C  
ATOM      6  CG  LEU A   1      13.107  17.181   3.221  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      12.493  18.573   3.380  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      14.439  17.123   3.972  1.00  0.00           C  
ATOM      9  H1  LEU A   1      13.307  15.189   1.251  1.00  0.00           H  
ATOM     10  H2  LEU A   1      13.895  14.741   2.781  1.00  0.00           H  
ATOM     11  H3  LEU A   1      13.027  13.623   1.842  1.00  0.00           H  
ATOM     12  HA  LEU A   1      11.336  14.249   3.180  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      11.240  16.612   4.114  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      12.622  15.655   4.644  1.00  0.00           H  
ATOM     15  HG  LEU A   1      13.273  16.978   2.173  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      11.506  18.483   3.808  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      13.115  19.168   4.031  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      12.424  19.049   2.413  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      14.328  16.508   4.853  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      15.195  16.696   3.329  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      14.733  18.120   4.262  1.00  0.00           H  
ATOM     22  N   ALA A   2       9.769  15.182   1.476  1.00  0.00           N  
ATOM     23  CA  ALA A   2       8.855  15.745   0.444  1.00  0.00           C  
ATOM     24  C   ALA A   2       7.543  14.961   0.441  1.00  0.00           C  
ATOM     25  O   ALA A   2       6.540  15.410   0.956  1.00  0.00           O  
ATOM     26  CB  ALA A   2       9.516  15.641  -0.932  1.00  0.00           C  
ATOM     27  H   ALA A   2       9.486  14.417   2.018  1.00  0.00           H  
ATOM     28  HA  ALA A   2       8.654  16.781   0.668  1.00  0.00           H  
ATOM     29  HB1 ALA A   2       9.899  14.640  -1.074  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       8.788  15.860  -1.699  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      10.330  16.348  -0.995  1.00  0.00           H  
ATOM     32  N   ALA A   3       7.540  13.791  -0.138  1.00  0.00           N  
ATOM     33  CA  ALA A   3       6.288  12.984  -0.173  1.00  0.00           C  
ATOM     34  C   ALA A   3       6.558  11.592   0.395  1.00  0.00           C  
ATOM     35  O   ALA A   3       7.689  11.188   0.571  1.00  0.00           O  
ATOM     36  CB  ALA A   3       5.799  12.857  -1.615  1.00  0.00           C  
ATOM     37  H   ALA A   3       8.359  13.444  -0.550  1.00  0.00           H  
ATOM     38  HA  ALA A   3       5.531  13.473   0.422  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       6.542  13.262  -2.285  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       5.634  11.815  -1.847  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       4.873  13.401  -1.730  1.00  0.00           H  
ATOM     42  N   VAL A   4       5.521  10.856   0.684  1.00  0.00           N  
ATOM     43  CA  VAL A   4       5.705   9.489   1.245  1.00  0.00           C  
ATOM     44  C   VAL A   4       4.794   8.508   0.502  1.00  0.00           C  
ATOM     45  O   VAL A   4       3.633   8.359   0.826  1.00  0.00           O  
ATOM     46  CB  VAL A   4       5.343   9.502   2.730  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       6.554   9.954   3.547  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       4.183  10.474   2.963  1.00  0.00           C  
ATOM     49  H   VAL A   4       4.618  11.206   0.536  1.00  0.00           H  
ATOM     50  HA  VAL A   4       6.735   9.187   1.127  1.00  0.00           H  
ATOM     51  HB  VAL A   4       5.051   8.510   3.037  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       7.182  10.590   2.940  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       6.219  10.502   4.415  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       7.118   9.089   3.864  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       4.433  11.440   2.549  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       3.294  10.095   2.482  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       4.004  10.572   4.024  1.00  0.00           H  
ATOM     58  N   SER A   5       5.309   7.838  -0.495  1.00  0.00           N  
ATOM     59  CA  SER A   5       4.468   6.869  -1.256  1.00  0.00           C  
ATOM     60  C   SER A   5       5.103   5.477  -1.205  1.00  0.00           C  
ATOM     61  O   SER A   5       6.245   5.318  -0.819  1.00  0.00           O  
ATOM     62  CB  SER A   5       4.362   7.324  -2.713  1.00  0.00           C  
ATOM     63  OG  SER A   5       3.788   8.623  -2.757  1.00  0.00           O  
ATOM     64  H   SER A   5       6.247   7.973  -0.743  1.00  0.00           H  
ATOM     65  HA  SER A   5       3.480   6.829  -0.820  1.00  0.00           H  
ATOM     66  HB2 SER A   5       5.344   7.356  -3.154  1.00  0.00           H  
ATOM     67  HB3 SER A   5       3.744   6.626  -3.263  1.00  0.00           H  
ATOM     68  HG  SER A   5       4.502   9.263  -2.756  1.00  0.00           H  
ATOM     69  N   VAL A   6       4.372   4.468  -1.596  1.00  0.00           N  
ATOM     70  CA  VAL A   6       4.927   3.083  -1.575  1.00  0.00           C  
ATOM     71  C   VAL A   6       5.108   2.585  -3.002  1.00  0.00           C  
ATOM     72  O   VAL A   6       5.269   1.408  -3.255  1.00  0.00           O  
ATOM     73  CB  VAL A   6       3.957   2.165  -0.847  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       4.484   0.729  -0.877  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       3.808   2.627   0.603  1.00  0.00           C  
ATOM     76  H   VAL A   6       3.454   4.621  -1.904  1.00  0.00           H  
ATOM     77  HA  VAL A   6       5.877   3.088  -1.078  1.00  0.00           H  
ATOM     78  HB  VAL A   6       3.000   2.210  -1.343  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       5.544   0.740  -1.080  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       4.304   0.260   0.079  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       3.974   0.174  -1.651  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       3.773   3.706   0.635  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       2.897   2.223   1.017  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       4.651   2.277   1.179  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.083   3.482  -3.929  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.251   3.097  -5.358  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.099   2.182  -5.787  1.00  0.00           C  
ATOM     88  O   ASP A   7       3.636   1.355  -5.026  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.580   2.359  -5.532  1.00  0.00           C  
ATOM     90  CG  ASP A   7       6.725   1.905  -6.985  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       6.452   2.705  -7.865  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       7.108   0.765  -7.193  1.00  0.00           O  
ATOM     93  H   ASP A   7       4.951   4.414  -3.680  1.00  0.00           H  
ATOM     94  HA  ASP A   7       5.253   3.986  -5.972  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       7.394   3.022  -5.277  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       6.602   1.496  -4.882  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.636   2.322  -7.001  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.518   1.458  -7.477  1.00  0.00           C  
ATOM     99  C   CYS A   8       2.589   1.314  -8.999  1.00  0.00           C  
ATOM    100  O   CYS A   8       1.621   0.959  -9.643  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.183   2.087  -7.097  1.00  0.00           C  
ATOM    102  SG  CYS A   8       0.711   1.518  -5.458  1.00  0.00           S  
ATOM    103  H   CYS A   8       4.025   2.994  -7.599  1.00  0.00           H  
ATOM    104  HA  CYS A   8       2.595   0.486  -7.012  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       1.274   3.156  -7.098  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       0.426   1.781  -7.804  1.00  0.00           H  
ATOM    107  N   SER A   9       3.725   1.589  -9.582  1.00  0.00           N  
ATOM    108  CA  SER A   9       3.849   1.471 -11.063  1.00  0.00           C  
ATOM    109  C   SER A   9       4.173   0.025 -11.441  1.00  0.00           C  
ATOM    110  O   SER A   9       4.579  -0.261 -12.551  1.00  0.00           O  
ATOM    111  CB  SER A   9       4.970   2.391 -11.552  1.00  0.00           C  
ATOM    112  OG  SER A   9       4.982   2.403 -12.973  1.00  0.00           O  
ATOM    113  H   SER A   9       4.493   1.875  -9.047  1.00  0.00           H  
ATOM    114  HA  SER A   9       2.919   1.763 -11.525  1.00  0.00           H  
ATOM    115  HB2 SER A   9       4.801   3.392 -11.189  1.00  0.00           H  
ATOM    116  HB3 SER A   9       5.919   2.031 -11.176  1.00  0.00           H  
ATOM    117  HG  SER A   9       5.843   2.088 -13.263  1.00  0.00           H  
ATOM    118  N   GLU A  10       3.996  -0.887 -10.529  1.00  0.00           N  
ATOM    119  CA  GLU A  10       4.291  -2.316 -10.833  1.00  0.00           C  
ATOM    120  C   GLU A  10       3.238  -3.199 -10.164  1.00  0.00           C  
ATOM    121  O   GLU A  10       3.481  -4.347  -9.850  1.00  0.00           O  
ATOM    122  CB  GLU A  10       5.677  -2.670 -10.295  1.00  0.00           C  
ATOM    123  CG  GLU A  10       6.668  -1.566 -10.672  1.00  0.00           C  
ATOM    124  CD  GLU A  10       6.841  -0.610  -9.490  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       5.868   0.027  -9.120  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       7.945  -0.526  -8.977  1.00  0.00           O  
ATOM    127  H   GLU A  10       3.667  -0.634  -9.643  1.00  0.00           H  
ATOM    128  HA  GLU A  10       4.265  -2.471 -11.901  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       5.632  -2.764  -9.220  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       6.002  -3.605 -10.726  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       7.621  -2.008 -10.921  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       6.290  -1.018 -11.523  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.071  -2.666  -9.939  1.00  0.00           N  
ATOM    134  CA  TYR A  11       0.998  -3.449  -9.288  1.00  0.00           C  
ATOM    135  C   TYR A  11      -0.171  -3.600 -10.274  1.00  0.00           C  
ATOM    136  O   TYR A  11      -0.219  -2.924 -11.282  1.00  0.00           O  
ATOM    137  CB  TYR A  11       0.572  -2.704  -8.018  1.00  0.00           C  
ATOM    138  CG  TYR A  11       1.531  -3.068  -6.906  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       1.354  -4.250  -6.174  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       2.612  -2.227  -6.621  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       2.261  -4.586  -5.157  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       3.514  -2.560  -5.604  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.339  -3.740  -4.872  1.00  0.00           C  
ATOM    144  OH  TYR A  11       4.231  -4.070  -3.873  1.00  0.00           O  
ATOM    145  H   TYR A  11       1.899  -1.743 -10.193  1.00  0.00           H  
ATOM    146  HA  TYR A  11       1.375  -4.426  -9.025  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.618  -1.638  -8.197  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -0.432  -2.974  -7.740  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       0.520  -4.902  -6.394  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       2.744  -1.317  -7.183  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       2.128  -5.498  -4.590  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       4.345  -1.907  -5.384  1.00  0.00           H  
ATOM    153  HH  TYR A  11       3.776  -4.636  -3.244  1.00  0.00           H  
ATOM    154  N   PRO A  12      -1.057  -4.507  -9.964  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -0.992  -5.321  -8.744  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.190  -6.607  -8.974  1.00  0.00           C  
ATOM    157  O   PRO A  12       0.257  -6.892 -10.068  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -2.468  -5.642  -8.468  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.217  -5.473  -9.823  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -2.217  -4.830 -10.805  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -0.575  -4.755  -7.933  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -2.560  -6.660  -8.115  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -2.868  -4.962  -7.739  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.534  -6.438 -10.192  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -4.070  -4.824  -9.696  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -1.938  -5.542 -11.521  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -2.614  -3.964 -11.301  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.010  -7.382  -7.938  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.757  -8.651  -8.064  1.00  0.00           C  
ATOM    170  C   LYS A  13       0.037  -9.750  -7.267  1.00  0.00           C  
ATOM    171  O   LYS A  13      -0.308  -9.545  -6.121  1.00  0.00           O  
ATOM    172  CB  LYS A  13       2.159  -8.442  -7.489  1.00  0.00           C  
ATOM    173  CG  LYS A  13       2.701  -7.084  -7.944  1.00  0.00           C  
ATOM    174  CD  LYS A  13       4.145  -6.923  -7.465  1.00  0.00           C  
ATOM    175  CE  LYS A  13       4.182  -6.953  -5.935  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       4.940  -8.153  -5.479  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.383  -7.125  -7.069  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.829  -8.929  -9.104  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       2.111  -8.468  -6.410  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       2.812  -9.223  -7.841  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       2.671  -7.027  -9.023  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       2.094  -6.296  -7.524  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       4.747  -7.731  -7.856  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       4.538  -5.980  -7.814  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       4.668  -6.060  -5.570  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       3.173  -6.997  -5.553  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       4.493  -9.010  -5.860  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       5.922  -8.092  -5.819  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       4.933  -8.194  -4.441  1.00  0.00           H  
ATOM    190  N   PRO A  14      -0.179 -10.881  -7.898  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -0.872 -12.023  -7.265  1.00  0.00           C  
ATOM    192  C   PRO A  14       0.073 -12.807  -6.351  1.00  0.00           C  
ATOM    193  O   PRO A  14      -0.205 -13.926  -5.965  1.00  0.00           O  
ATOM    194  CB  PRO A  14      -1.308 -12.876  -8.458  1.00  0.00           C  
ATOM    195  CG  PRO A  14      -0.372 -12.500  -9.629  1.00  0.00           C  
ATOM    196  CD  PRO A  14       0.231 -11.125  -9.297  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -1.739 -11.687  -6.720  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      -1.206 -13.926  -8.218  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -2.329 -12.652  -8.722  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       0.416 -13.235  -9.717  1.00  0.00           H  
ATOM    201  HG3 PRO A  14      -0.930 -12.439 -10.545  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       1.304 -11.157  -9.406  1.00  0.00           H  
ATOM    203  HD3 PRO A  14      -0.175 -10.367  -9.927  1.00  0.00           H  
ATOM    204  N   ALA A  15       1.183 -12.228  -6.002  1.00  0.00           N  
ATOM    205  CA  ALA A  15       2.150 -12.932  -5.108  1.00  0.00           C  
ATOM    206  C   ALA A  15       2.735 -11.935  -4.107  1.00  0.00           C  
ATOM    207  O   ALA A  15       3.775 -11.348  -4.332  1.00  0.00           O  
ATOM    208  CB  ALA A  15       3.278 -13.535  -5.946  1.00  0.00           C  
ATOM    209  H   ALA A  15       1.381 -11.328  -6.326  1.00  0.00           H  
ATOM    210  HA  ALA A  15       1.638 -13.719  -4.574  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       3.080 -13.361  -6.993  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       4.214 -13.072  -5.675  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       3.334 -14.598  -5.761  1.00  0.00           H  
ATOM    214  N   CYS A  16       2.071 -11.733  -3.002  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.584 -10.769  -1.989  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.358 -11.516  -0.907  1.00  0.00           C  
ATOM    217  O   CYS A  16       2.890 -12.493  -0.358  1.00  0.00           O  
ATOM    218  CB  CYS A  16       1.404 -10.028  -1.352  1.00  0.00           C  
ATOM    219  SG  CYS A  16       0.198  -9.608  -2.635  1.00  0.00           S  
ATOM    220  H   CYS A  16       1.233 -12.214  -2.841  1.00  0.00           H  
ATOM    221  HA  CYS A  16       3.239 -10.057  -2.469  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       0.935 -10.655  -0.607  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.760  -9.126  -0.883  1.00  0.00           H  
ATOM    224  N   THR A  17       4.539 -11.055  -0.590  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.344 -11.730   0.464  1.00  0.00           C  
ATOM    226  C   THR A  17       4.515 -11.807   1.745  1.00  0.00           C  
ATOM    227  O   THR A  17       3.317 -11.606   1.732  1.00  0.00           O  
ATOM    228  CB  THR A  17       6.622 -10.930   0.726  1.00  0.00           C  
ATOM    229  OG1 THR A  17       6.455  -9.603   0.249  1.00  0.00           O  
ATOM    230  CG2 THR A  17       7.793 -11.590   0.000  1.00  0.00           C  
ATOM    231  H   THR A  17       4.893 -10.263  -1.045  1.00  0.00           H  
ATOM    232  HA  THR A  17       5.600 -12.728   0.140  1.00  0.00           H  
ATOM    233  HB  THR A  17       6.825 -10.910   1.785  1.00  0.00           H  
ATOM    234  HG1 THR A  17       7.260  -9.118   0.438  1.00  0.00           H  
ATOM    235 HG21 THR A  17       7.510 -12.586  -0.308  1.00  0.00           H  
ATOM    236 HG22 THR A  17       8.053 -11.004  -0.871  1.00  0.00           H  
ATOM    237 HG23 THR A  17       8.643 -11.645   0.663  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.129 -12.099   2.854  1.00  0.00           N  
ATOM    239  CA  LEU A  18       4.341 -12.189   4.110  1.00  0.00           C  
ATOM    240  C   LEU A  18       4.913 -11.252   5.175  1.00  0.00           C  
ATOM    241  O   LEU A  18       4.418 -11.194   6.284  1.00  0.00           O  
ATOM    242  CB  LEU A  18       4.363 -13.629   4.624  1.00  0.00           C  
ATOM    243  CG  LEU A  18       5.807 -14.063   4.876  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       6.233 -13.620   6.276  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       5.903 -15.588   4.772  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.095 -12.265   2.860  1.00  0.00           H  
ATOM    247  HA  LEU A  18       3.318 -11.899   3.901  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       3.804 -13.688   5.546  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       3.916 -14.281   3.888  1.00  0.00           H  
ATOM    250  HG  LEU A  18       6.455 -13.608   4.141  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       5.407 -13.746   6.960  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       7.068 -14.221   6.605  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       6.525 -12.581   6.250  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       5.153 -16.040   5.404  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       5.741 -15.890   3.748  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       6.883 -15.910   5.091  1.00  0.00           H  
ATOM    257  N   GLU A  19       5.939 -10.507   4.861  1.00  0.00           N  
ATOM    258  CA  GLU A  19       6.497  -9.576   5.890  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.346  -8.708   6.400  1.00  0.00           C  
ATOM    260  O   GLU A  19       4.212  -8.888   6.004  1.00  0.00           O  
ATOM    261  CB  GLU A  19       7.598  -8.662   5.314  1.00  0.00           C  
ATOM    262  CG  GLU A  19       8.139  -9.191   3.979  1.00  0.00           C  
ATOM    263  CD  GLU A  19       8.748 -10.585   4.173  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       8.194 -11.354   4.940  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       9.762 -10.855   3.550  1.00  0.00           O  
ATOM    266  H   GLU A  19       6.322 -10.556   3.966  1.00  0.00           H  
ATOM    267  HA  GLU A  19       6.898 -10.153   6.712  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       7.191  -7.674   5.162  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       8.410  -8.601   6.024  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       7.339  -9.242   3.255  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       8.902  -8.520   3.615  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.607  -7.768   7.266  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.485  -6.923   7.762  1.00  0.00           C  
ATOM    274  C   TYR A  20       4.862  -5.441   7.731  1.00  0.00           C  
ATOM    275  O   TYR A  20       5.588  -4.948   8.572  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.113  -7.322   9.191  1.00  0.00           C  
ATOM    277  CG  TYR A  20       2.777  -6.705   9.534  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       1.705  -6.819   8.640  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       2.611  -6.012  10.740  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.468  -6.242   8.951  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.373  -5.434  11.050  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.301  -5.549  10.155  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -0.918  -4.980  10.462  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.522  -7.621   7.583  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.627  -7.076   7.124  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       4.043  -8.398   9.260  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       4.864  -6.961   9.876  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       1.832  -7.353   7.710  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       3.436  -5.923  11.430  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -0.359  -6.330   8.259  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       1.244  -4.899  11.980  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -0.788  -4.033  10.559  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.331  -4.727   6.781  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.594  -3.263   6.680  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.253  -2.591   6.381  1.00  0.00           C  
ATOM    296  O   ARG A  21       2.947  -2.309   5.243  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.588  -2.954   5.549  1.00  0.00           C  
ATOM    298  CG  ARG A  21       5.774  -4.172   4.633  1.00  0.00           C  
ATOM    299  CD  ARG A  21       7.059  -4.907   5.024  1.00  0.00           C  
ATOM    300  NE  ARG A  21       7.725  -5.435   3.800  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       7.138  -6.346   3.075  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       6.027  -6.898   3.486  1.00  0.00           N  
ATOM    303  NH2 ARG A  21       7.664  -6.707   1.937  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.726  -5.153   6.138  1.00  0.00           H  
ATOM    305  HA  ARG A  21       4.980  -2.899   7.623  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       5.214  -2.127   4.966  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       6.542  -2.685   5.978  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       4.931  -4.839   4.730  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       5.852  -3.843   3.609  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       7.725  -4.220   5.526  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       6.820  -5.726   5.685  1.00  0.00           H  
ATOM    312  HE  ARG A  21       8.609  -5.098   3.540  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       5.624  -6.622   4.359  1.00  0.00           H  
ATOM    314 HH12 ARG A  21       5.581  -7.600   2.931  1.00  0.00           H  
ATOM    315 HH21 ARG A  21       8.515  -6.285   1.625  1.00  0.00           H  
ATOM    316 HH22 ARG A  21       7.217  -7.405   1.377  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.477  -2.391   7.414  1.00  0.00           N  
ATOM    318  CA  PRO A  22       1.126  -1.814   7.293  1.00  0.00           C  
ATOM    319  C   PRO A  22       1.148  -0.379   6.788  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.676   0.505   7.424  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.559  -1.908   8.716  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.777  -2.041   9.655  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.892  -2.675   8.806  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.530  -2.421   6.638  1.00  0.00           H  
ATOM    325  HB2 PRO A  22       0.001  -1.006   8.954  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.073  -2.778   8.809  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       2.082  -1.066  10.010  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.539  -2.686  10.486  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.845  -2.212   9.026  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       2.938  -3.740   8.972  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.559  -0.141   5.642  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.525   1.238   5.098  1.00  0.00           C  
ATOM    333  C   LEU A  23      -0.902   1.768   5.211  1.00  0.00           C  
ATOM    334  O   LEU A  23      -1.838   1.168   4.720  1.00  0.00           O  
ATOM    335  CB  LEU A  23       0.952   1.216   3.634  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.188   0.330   3.486  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       2.061  -0.504   2.219  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.437   1.205   3.397  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.128  -0.876   5.141  1.00  0.00           H  
ATOM    340  HA  LEU A  23       1.194   1.869   5.664  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.147   0.820   3.029  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.188   2.218   3.311  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.269  -0.327   4.339  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.764   0.131   1.398  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       3.012  -0.963   1.994  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       1.317  -1.272   2.367  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.182   2.149   2.939  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       3.826   1.379   4.389  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       4.186   0.706   2.799  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.082   2.881   5.860  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.455   3.434   6.007  1.00  0.00           C  
ATOM    352  C   CYS A  24      -2.828   4.199   4.737  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.004   4.811   4.103  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.495   4.375   7.227  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -3.773   5.652   7.037  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.314   3.350   6.255  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.154   2.625   6.155  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.707   3.807   8.112  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -1.535   4.840   7.335  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.076   4.184   4.391  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.542   4.928   3.191  1.00  0.00           C  
ATOM    362  C   GLY A  25      -4.842   6.364   3.595  1.00  0.00           C  
ATOM    363  O   GLY A  25      -4.813   6.708   4.757  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.725   3.698   4.940  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.827   4.903   2.410  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.405   4.482   2.835  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.143   7.205   2.658  1.00  0.00           N  
ATOM    368  CA  SER A  26      -5.453   8.616   3.020  1.00  0.00           C  
ATOM    369  C   SER A  26      -6.920   8.700   3.459  1.00  0.00           C  
ATOM    370  O   SER A  26      -7.463   9.770   3.650  1.00  0.00           O  
ATOM    371  CB  SER A  26      -5.219   9.520   1.807  1.00  0.00           C  
ATOM    372  OG  SER A  26      -5.590   8.824   0.626  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.171   6.912   1.720  1.00  0.00           H  
ATOM    374  HA  SER A  26      -4.810   8.928   3.840  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -5.816  10.411   1.893  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -4.174   9.794   1.763  1.00  0.00           H  
ATOM    377  HG  SER A  26      -6.437   9.167   0.331  1.00  0.00           H  
ATOM    378  N   ASP A  27      -7.563   7.571   3.621  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -8.988   7.568   4.050  1.00  0.00           C  
ATOM    380  C   ASP A  27      -9.097   6.983   5.463  1.00  0.00           C  
ATOM    381  O   ASP A  27     -10.179   6.851   6.000  1.00  0.00           O  
ATOM    382  CB  ASP A  27      -9.805   6.706   3.088  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.403   5.240   3.260  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -8.478   4.817   2.585  1.00  0.00           O  
ATOM    385  OD2 ASP A  27     -10.021   4.566   4.068  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.107   6.721   3.461  1.00  0.00           H  
ATOM    387  HA  ASP A  27      -9.371   8.578   4.044  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -10.857   6.822   3.306  1.00  0.00           H  
ATOM    389  HB3 ASP A  27      -9.611   7.015   2.073  1.00  0.00           H  
ATOM    390  N   ASN A  28      -7.980   6.635   6.058  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -7.988   6.060   7.442  1.00  0.00           C  
ATOM    392  C   ASN A  28      -8.145   4.535   7.390  1.00  0.00           C  
ATOM    393  O   ASN A  28      -8.826   3.946   8.206  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -9.134   6.665   8.260  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -8.851   6.483   9.752  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -8.938   5.388  10.270  1.00  0.00           O  
ATOM    397  ND2 ASN A  28      -8.512   7.520  10.469  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.126   6.755   5.593  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -7.051   6.297   7.921  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -9.223   7.719   8.037  1.00  0.00           H  
ATOM    401  HB3 ASN A  28     -10.055   6.166   8.007  1.00  0.00           H  
ATOM    402 HD21 ASN A  28      -8.440   8.405  10.050  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -8.331   7.416  11.427  1.00  0.00           H  
ATOM    404  N   LYS A  29      -7.505   3.886   6.452  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.605   2.398   6.373  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.206   1.796   6.551  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.220   2.503   6.576  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.178   1.986   5.014  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -9.343   1.017   5.229  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -9.237  -0.145   4.238  1.00  0.00           C  
ATOM    411  CE  LYS A  29     -10.179  -1.270   4.671  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -11.277  -1.409   3.672  1.00  0.00           N  
ATOM    413  H   LYS A  29      -6.949   4.376   5.810  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.251   2.040   7.162  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -8.529   2.863   4.491  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -7.411   1.500   4.430  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -9.311   0.635   6.239  1.00  0.00           H  
ATOM    418  HG3 LYS A  29     -10.276   1.537   5.070  1.00  0.00           H  
ATOM    419  HD2 LYS A  29      -9.512   0.197   3.251  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -8.222  -0.514   4.223  1.00  0.00           H  
ATOM    421  HE2 LYS A  29      -9.631  -2.197   4.736  1.00  0.00           H  
ATOM    422  HE3 LYS A  29     -10.601  -1.033   5.637  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -11.063  -0.823   2.839  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -11.361  -2.404   3.385  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -12.172  -1.097   4.096  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.105   0.502   6.686  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.761  -0.117   6.874  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.602  -1.319   5.938  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.505  -2.115   5.768  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.616  -0.581   8.330  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.371   0.546   9.159  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.451  -1.572   8.457  1.00  0.00           C  
ATOM    433  H   THR A  30      -6.909  -0.059   6.673  1.00  0.00           H  
ATOM    434  HA  THR A  30      -3.994   0.616   6.654  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.527  -1.065   8.644  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -4.675   0.334  10.044  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -3.608  -2.403   7.784  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -2.524  -1.077   8.205  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.398  -1.937   9.472  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.450  -1.465   5.347  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.209  -2.621   4.442  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.055  -3.435   5.019  1.00  0.00           C  
ATOM    443  O   TYR A  31      -1.062  -2.888   5.449  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.882  -2.107   3.041  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -4.166  -1.625   2.401  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.764  -0.437   2.842  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.764  -2.369   1.378  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -5.957   0.006   2.257  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -5.956  -1.924   0.792  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.551  -0.736   1.232  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.727  -0.300   0.655  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.732  -0.818   5.514  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.093  -3.240   4.404  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.180  -1.288   3.111  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.456  -2.901   2.448  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.304   0.137   3.633  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.309  -3.286   1.041  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.417   0.922   2.598  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -6.415  -2.496   0.001  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -8.314  -0.017   1.358  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.198  -4.731   5.075  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.129  -5.572   5.679  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.250  -5.078   5.253  1.00  0.00           C  
ATOM    464  O   GLY A  32       1.082  -4.760   6.077  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.022  -5.150   4.747  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.210  -5.504   6.751  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.255  -6.599   5.379  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.510  -5.007   3.979  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.850  -4.528   3.543  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.739  -3.749   2.239  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.694  -3.256   1.888  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.806  -5.713   3.373  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.214  -6.748   2.419  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.154  -6.547   1.860  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       2.869  -7.859   2.208  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.169  -5.261   3.318  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.240  -3.876   4.302  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.750  -5.370   2.987  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.971  -6.167   4.327  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.723  -8.014   2.661  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.509  -8.534   1.599  1.00  0.00           H  
ATOM    482  N   LYS A  34       2.827  -3.608   1.543  1.00  0.00           N  
ATOM    483  CA  LYS A  34       2.840  -2.845   0.279  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.006  -3.537  -0.802  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.368  -2.890  -1.603  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.288  -2.773  -0.176  1.00  0.00           C  
ATOM    487  CG  LYS A  34       4.779  -4.184  -0.510  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.309  -4.209  -0.507  1.00  0.00           C  
ATOM    489  CE  LYS A  34       6.827  -4.030  -1.935  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       6.880  -2.578  -2.265  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.662  -3.986   1.866  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.458  -1.851   0.446  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.354  -2.153  -1.041  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       4.896  -2.360   0.615  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       4.402  -4.884   0.229  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.420  -4.468  -1.488  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       6.680  -3.407   0.115  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.652  -5.157  -0.117  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       7.817  -4.453  -2.016  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       6.162  -4.532  -2.624  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       6.039  -2.104  -1.882  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       7.736  -2.160  -1.848  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       6.903  -2.457  -3.298  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.020  -4.835  -0.859  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.235  -5.528  -1.914  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.259  -5.301  -1.694  1.00  0.00           C  
ATOM    507  O   CYS A  35      -1.033  -5.255  -2.629  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.531  -7.020  -1.862  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.833  -7.823  -3.325  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.554  -5.352  -0.226  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.517  -5.142  -2.879  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.600  -7.176  -1.840  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.086  -7.440  -0.974  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.673  -5.165  -0.467  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.119  -4.947  -0.192  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.446  -3.454  -0.309  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.459  -3.072  -0.861  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.444  -5.438   1.222  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.647  -6.955   1.196  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.764  -7.430   1.127  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.604  -7.741   1.253  1.00  0.00           N  
ATOM    522  H   ASN A  36      -0.034  -5.210   0.275  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.708  -5.502  -0.908  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.625  -5.195   1.885  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.347  -4.961   1.573  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.706  -7.358   1.316  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.720  -8.713   1.223  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.597  -2.611   0.209  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.854  -1.145   0.140  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.879  -0.694  -1.291  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.672   0.133  -1.701  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.741  -0.375   0.844  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -1.164   1.057   0.927  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -2.317   1.429   1.607  1.00  0.00           C  
ATOM    535  CD2 PHE A  37      -0.413   2.001   0.243  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.723   2.766   1.607  1.00  0.00           C  
ATOM    537  CE2 PHE A  37      -0.802   3.339   0.241  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -1.964   3.727   0.921  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.797  -2.942   0.645  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.799  -0.920   0.609  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.567  -0.801   1.765  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.171  -0.404   0.313  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.890   0.692   2.131  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       0.483   1.692  -0.274  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.620   3.051   2.131  1.00  0.00           H  
ATOM    546  HE2 PHE A  37      -0.217   4.065  -0.298  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -2.276   4.762   0.917  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.997  -1.221  -2.047  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.938  -0.808  -3.465  1.00  0.00           C  
ATOM    550  C   CYS A  38      -2.037  -1.523  -4.231  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.713  -0.927  -5.031  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.420  -1.120  -4.086  1.00  0.00           C  
ATOM    553  SG  CYS A  38       0.430  -0.452  -5.754  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.378  -1.880  -1.671  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -1.112   0.264  -3.513  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       1.201  -0.647  -3.511  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.584  -2.183  -4.124  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.244  -2.789  -3.980  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.335  -3.503  -4.699  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.586  -2.632  -4.630  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.444  -2.679  -5.488  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.606  -4.848  -4.024  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.705  -5.920  -4.639  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -2.330  -5.828  -5.791  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.340  -6.941  -3.912  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.700  -3.257  -3.313  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -3.055  -3.656  -5.734  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.402  -4.768  -2.966  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.640  -5.125  -4.171  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -2.643  -7.014  -2.983  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -1.762  -7.632  -4.295  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.676  -1.812  -3.619  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.845  -0.908  -3.494  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.623   0.295  -4.412  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.497   0.698  -5.153  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.965  -0.427  -2.045  1.00  0.00           C  
ATOM    577  H   ALA A  40      -3.961  -1.782  -2.951  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.742  -1.431  -3.784  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -5.309  -1.012  -1.417  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -5.683   0.614  -1.988  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.984  -0.543  -1.709  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.447   0.862  -4.368  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -4.142   2.037  -5.239  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.336   1.650  -6.706  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.562   2.482  -7.559  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.682   2.447  -5.031  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -2.374   3.700  -5.856  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -2.431   2.733  -3.548  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.757   0.512  -3.763  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.793   2.861  -4.983  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -2.037   1.642  -5.355  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -3.251   4.329  -5.898  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -1.563   4.243  -5.396  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -2.090   3.411  -6.858  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -3.042   2.078  -2.947  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -1.388   2.561  -3.320  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -2.681   3.760  -3.331  1.00  0.00           H  
ATOM    598  N   VAL A  42      -4.236   0.388  -7.004  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -4.394  -0.076  -8.409  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.862  -0.410  -8.675  1.00  0.00           C  
ATOM    601  O   VAL A  42      -6.383  -0.168  -9.747  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -3.544  -1.334  -8.615  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -2.062  -0.994  -8.487  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -3.895  -2.362  -7.547  1.00  0.00           C  
ATOM    605  H   VAL A  42      -4.051  -0.259  -6.302  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -4.068   0.698  -9.087  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -3.737  -1.748  -9.592  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -1.947   0.072  -8.368  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -1.654  -1.500  -7.624  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -1.540  -1.319  -9.375  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -4.964  -2.500  -7.513  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -3.416  -3.295  -7.782  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -3.545  -2.014  -6.590  1.00  0.00           H  
ATOM    614  N   GLU A  43      -6.532  -0.967  -7.705  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.966  -1.322  -7.899  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.840  -0.151  -7.451  1.00  0.00           C  
ATOM    617  O   GLU A  43     -10.030  -0.295  -7.251  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -8.315  -2.560  -7.067  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -9.253  -3.466  -7.867  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -9.558  -4.729  -7.059  1.00  0.00           C  
ATOM    621  OE1 GLU A  43      -9.438  -4.675  -5.845  1.00  0.00           O  
ATOM    622  OE2 GLU A  43      -9.904  -5.728  -7.666  1.00  0.00           O  
ATOM    623  H   GLU A  43      -6.093  -1.147  -6.849  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -8.148  -1.526  -8.943  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -7.417  -3.101  -6.816  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.806  -2.252  -6.164  1.00  0.00           H  
ATOM    627  HG2 GLU A  43     -10.173  -2.939  -8.075  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -8.778  -3.743  -8.797  1.00  0.00           H  
ATOM    629  N   SER A  44      -8.260   1.005  -7.285  1.00  0.00           N  
ATOM    630  CA  SER A  44      -9.065   2.177  -6.840  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.833   3.350  -7.792  1.00  0.00           C  
ATOM    632  O   SER A  44      -9.061   4.493  -7.447  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.638   2.579  -5.427  1.00  0.00           C  
ATOM    634  OG  SER A  44      -7.280   2.997  -5.450  1.00  0.00           O  
ATOM    635  H   SER A  44      -7.296   1.100  -7.447  1.00  0.00           H  
ATOM    636  HA  SER A  44     -10.112   1.915  -6.838  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -9.253   3.391  -5.079  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -8.753   1.733  -4.762  1.00  0.00           H  
ATOM    639  HG  SER A  44      -7.181   3.646  -6.152  1.00  0.00           H  
ATOM    640  N   ASN A  45      -8.372   3.086  -8.983  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -8.121   4.199  -9.939  1.00  0.00           C  
ATOM    642  C   ASN A  45      -6.940   5.022  -9.422  1.00  0.00           C  
ATOM    643  O   ASN A  45      -6.770   6.175  -9.763  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -9.363   5.093 -10.033  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -9.804   5.203 -11.493  1.00  0.00           C  
ATOM    646  OD1 ASN A  45     -10.467   4.325 -12.007  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -9.465   6.254 -12.186  1.00  0.00           N  
ATOM    648  H   ASN A  45      -8.182   2.161  -9.245  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -7.885   3.797 -10.912  1.00  0.00           H  
ATOM    650  HB2 ASN A  45     -10.167   4.673  -9.444  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -9.120   6.070  -9.659  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -8.932   6.965 -11.772  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      -9.744   6.334 -13.122  1.00  0.00           H  
ATOM    654  N   GLY A  46      -6.127   4.429  -8.592  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.955   5.158  -8.033  1.00  0.00           C  
ATOM    656  C   GLY A  46      -5.426   6.433  -7.338  1.00  0.00           C  
ATOM    657  O   GLY A  46      -4.745   7.439  -7.331  1.00  0.00           O  
ATOM    658  H   GLY A  46      -6.292   3.500  -8.331  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -4.464   4.527  -7.315  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -4.265   5.409  -8.820  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.583   6.391  -6.739  1.00  0.00           N  
ATOM    662  CA  THR A  47      -7.095   7.591  -6.024  1.00  0.00           C  
ATOM    663  C   THR A  47      -6.769   7.454  -4.535  1.00  0.00           C  
ATOM    664  O   THR A  47      -6.974   8.364  -3.757  1.00  0.00           O  
ATOM    665  CB  THR A  47      -8.610   7.696  -6.217  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -9.058   8.960  -5.749  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -9.306   6.582  -5.432  1.00  0.00           C  
ATOM    668  H   THR A  47      -7.111   5.564  -6.750  1.00  0.00           H  
ATOM    669  HA  THR A  47      -6.619   8.476  -6.419  1.00  0.00           H  
ATOM    670  HB  THR A  47      -8.850   7.594  -7.264  1.00  0.00           H  
ATOM    671  HG1 THR A  47      -9.432   9.436  -6.494  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -8.651   5.726  -5.365  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -9.541   6.936  -4.438  1.00  0.00           H  
ATOM    674 HG23 THR A  47     -10.217   6.300  -5.939  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.258   6.318  -4.133  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -5.914   6.113  -2.704  1.00  0.00           C  
ATOM    677  C   LEU A  48      -4.448   6.482  -2.475  1.00  0.00           C  
ATOM    678  O   LEU A  48      -3.562   6.013  -3.161  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -6.138   4.634  -2.343  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.237   4.226  -1.168  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -5.553   5.084   0.051  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -5.470   2.751  -0.835  1.00  0.00           C  
ATOM    683  H   LEU A  48      -6.101   5.598  -4.773  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -6.545   6.735  -2.086  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -7.172   4.485  -2.071  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.906   4.020  -3.199  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.204   4.376  -1.437  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -6.500   5.580  -0.095  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -5.603   4.457   0.926  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -4.774   5.822   0.178  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -6.329   2.390  -1.381  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -4.599   2.177  -1.116  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -5.645   2.645   0.226  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.187   7.298  -1.498  1.00  0.00           N  
ATOM    695  CA  THR A  49      -2.785   7.676  -1.199  1.00  0.00           C  
ATOM    696  C   THR A  49      -2.517   7.385   0.268  1.00  0.00           C  
ATOM    697  O   THR A  49      -3.342   7.637   1.111  1.00  0.00           O  
ATOM    698  CB  THR A  49      -2.572   9.158  -1.462  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -3.121   9.911  -0.389  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -3.256   9.550  -2.769  1.00  0.00           C  
ATOM    701  H   THR A  49      -4.915   7.648  -0.948  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.113   7.094  -1.814  1.00  0.00           H  
ATOM    703  HB  THR A  49      -1.513   9.351  -1.536  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -4.078   9.847  -0.443  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -3.647   8.664  -3.248  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -4.067  10.233  -2.560  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -2.541  10.028  -3.421  1.00  0.00           H  
ATOM    708  N   LEU A  50      -1.381   6.858   0.581  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -1.078   6.542   1.990  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.100   7.827   2.816  1.00  0.00           C  
ATOM    711  O   LEU A  50      -0.896   8.913   2.311  1.00  0.00           O  
ATOM    712  CB  LEU A  50       0.288   5.855   2.024  1.00  0.00           C  
ATOM    713  CG  LEU A  50       0.942   5.959   3.399  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.526   4.759   4.241  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       2.457   5.946   3.216  1.00  0.00           C  
ATOM    716  H   LEU A  50      -0.721   6.662  -0.109  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -1.833   5.869   2.372  1.00  0.00           H  
ATOM    718  HB2 LEU A  50       0.154   4.810   1.778  1.00  0.00           H  
ATOM    719  HB3 LEU A  50       0.934   6.313   1.289  1.00  0.00           H  
ATOM    720  HG  LEU A  50       0.645   6.870   3.890  1.00  0.00           H  
ATOM    721 HD11 LEU A  50      -0.033   4.070   3.625  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.406   4.269   4.627  1.00  0.00           H  
ATOM    723 HD13 LEU A  50      -0.093   5.092   5.060  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       2.714   5.270   2.413  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       2.797   6.940   2.970  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       2.927   5.616   4.129  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.358   7.698   4.085  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.415   8.885   4.970  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.265   8.797   5.970  1.00  0.00           C  
ATOM    730  O   SER A  51       0.164   9.783   6.537  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.756   8.898   5.714  1.00  0.00           C  
ATOM    732  OG  SER A  51      -3.461  10.091   5.395  1.00  0.00           O  
ATOM    733  H   SER A  51      -1.515   6.811   4.460  1.00  0.00           H  
ATOM    734  HA  SER A  51      -1.316   9.784   4.380  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.346   8.050   5.441  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -2.578   8.847   6.755  1.00  0.00           H  
ATOM    737  HG  SER A  51      -4.059  10.283   6.121  1.00  0.00           H  
ATOM    738  N   HIS A  52       0.241   7.613   6.178  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.376   7.436   7.130  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.756   5.953   7.204  1.00  0.00           C  
ATOM    741  O   HIS A  52       0.904   5.086   7.260  1.00  0.00           O  
ATOM    742  CB  HIS A  52       0.965   7.934   8.519  1.00  0.00           C  
ATOM    743  CG  HIS A  52      -0.046   6.992   9.115  1.00  0.00           C  
ATOM    744  ND1 HIS A  52       0.194   6.291  10.288  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -1.301   6.618   8.707  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -0.891   5.536  10.537  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -1.833   5.700   9.606  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.127   6.837   5.698  1.00  0.00           H  
ATOM    749  HA  HIS A  52       2.226   8.004   6.783  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       1.836   7.979   9.157  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.532   8.918   8.433  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       1.005   6.342  10.837  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -1.792   6.961   7.805  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -0.984   4.864  11.378  1.00  0.00           H  
ATOM    755  N   PHE A  53       3.029   5.652   7.197  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.452   4.225   7.261  1.00  0.00           C  
ATOM    757  C   PHE A  53       3.097   3.640   8.625  1.00  0.00           C  
ATOM    758  O   PHE A  53       3.666   3.996   9.638  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.958   4.115   7.055  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.287   4.311   5.598  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       5.366   5.603   5.073  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.515   3.203   4.772  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       5.672   5.790   3.723  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       5.822   3.391   3.419  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       5.901   4.685   2.895  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.703   6.362   7.144  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.942   3.666   6.490  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.459   4.868   7.644  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       5.284   3.136   7.369  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       5.190   6.456   5.711  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.455   2.205   5.180  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       5.731   6.788   3.320  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       5.998   2.538   2.781  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       6.138   4.833   1.852  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.163   2.741   8.650  1.00  0.00           N  
ATOM    776  CA  GLY A  54       1.752   2.112   9.921  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.313   1.637   9.775  1.00  0.00           C  
ATOM    778  O   GLY A  54      -0.294   1.765   8.730  1.00  0.00           O  
ATOM    779  H   GLY A  54       1.725   2.478   7.826  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.402   1.280  10.146  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       1.806   2.830  10.713  1.00  0.00           H  
ATOM    782  N   LYS A  55      -0.240   1.111  10.817  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.649   0.646  10.751  1.00  0.00           C  
ATOM    784  C   LYS A  55      -2.558   1.815  11.125  1.00  0.00           C  
ATOM    785  O   LYS A  55      -2.716   2.145  12.284  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -1.903  -0.525  11.717  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -0.842  -0.600  12.826  1.00  0.00           C  
ATOM    788  CD  LYS A  55       0.472  -1.185  12.284  1.00  0.00           C  
ATOM    789  CE  LYS A  55       1.551  -1.090  13.366  1.00  0.00           C  
ATOM    790  NZ  LYS A  55       2.297   0.190  13.219  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.267   1.036  11.638  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.871   0.335   9.742  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.863  -0.382  12.177  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -1.914  -1.458  11.164  1.00  0.00           H  
ATOM    795  HG2 LYS A  55      -0.683   0.372  13.262  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -1.203  -1.239  13.588  1.00  0.00           H  
ATOM    797  HD2 LYS A  55       0.318  -2.222  12.024  1.00  0.00           H  
ATOM    798  HD3 LYS A  55       0.792  -0.645  11.409  1.00  0.00           H  
ATOM    799  HE2 LYS A  55       1.087  -1.125  14.339  1.00  0.00           H  
ATOM    800  HE3 LYS A  55       2.236  -1.919  13.264  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55       2.239   0.518  12.235  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55       1.881   0.907  13.849  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55       3.295   0.042  13.475  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.144   2.454  10.151  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -4.031   3.613  10.450  1.00  0.00           C  
ATOM    806  C   CYS A  56      -4.918   3.285  11.653  1.00  0.00           C  
ATOM    807  O   CYS A  56      -5.943   2.652  11.454  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -4.909   3.912   9.236  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -4.752   5.662   8.804  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -4.557   3.670  12.753  1.00  0.00           O  
ATOM    811  H   CYS A  56      -2.994   2.177   9.222  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.424   4.477  10.674  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -4.589   3.306   8.401  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.939   3.690   9.471  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       42                                                                  
ATOM      1  N   LEU A   1      12.950  12.705   8.077  1.00  0.00           N  
ATOM      2  CA  LEU A   1      12.725  12.253   6.675  1.00  0.00           C  
ATOM      3  C   LEU A   1      11.360  12.750   6.188  1.00  0.00           C  
ATOM      4  O   LEU A   1      10.394  12.760   6.924  1.00  0.00           O  
ATOM      5  CB  LEU A   1      12.766  10.724   6.619  1.00  0.00           C  
ATOM      6  CG  LEU A   1      11.577  10.146   7.390  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      11.388   8.678   7.010  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      11.845  10.251   8.894  1.00  0.00           C  
ATOM      9  H1  LEU A   1      12.080  12.571   8.630  1.00  0.00           H  
ATOM     10  H2  LEU A   1      13.721  12.149   8.500  1.00  0.00           H  
ATOM     11  H3  LEU A   1      13.207  13.713   8.079  1.00  0.00           H  
ATOM     12  HA  LEU A   1      13.501  12.656   6.039  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      12.717  10.401   5.590  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      13.685  10.372   7.063  1.00  0.00           H  
ATOM     15  HG  LEU A   1      10.683  10.699   7.142  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      12.140   8.390   6.292  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      11.479   8.063   7.893  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      10.407   8.542   6.578  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      12.855  10.591   9.057  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      11.152  10.952   9.335  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      11.713   9.281   9.350  1.00  0.00           H  
ATOM     22  N   ALA A   2      11.275  13.165   4.954  1.00  0.00           N  
ATOM     23  CA  ALA A   2       9.973  13.662   4.423  1.00  0.00           C  
ATOM     24  C   ALA A   2       9.646  12.943   3.114  1.00  0.00           C  
ATOM     25  O   ALA A   2       9.770  13.498   2.041  1.00  0.00           O  
ATOM     26  CB  ALA A   2      10.071  15.166   4.164  1.00  0.00           C  
ATOM     27  H   ALA A   2      12.065  13.151   4.376  1.00  0.00           H  
ATOM     28  HA  ALA A   2       9.193  13.471   5.145  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      10.653  15.629   4.946  1.00  0.00           H  
ATOM     30  HB2 ALA A   2      10.547  15.336   3.210  1.00  0.00           H  
ATOM     31  HB3 ALA A   2       9.078  15.593   4.152  1.00  0.00           H  
ATOM     32  N   ALA A   3       9.226  11.711   3.193  1.00  0.00           N  
ATOM     33  CA  ALA A   3       8.891  10.958   1.953  1.00  0.00           C  
ATOM     34  C   ALA A   3       7.649  10.100   2.201  1.00  0.00           C  
ATOM     35  O   ALA A   3       7.726   9.027   2.765  1.00  0.00           O  
ATOM     36  CB  ALA A   3      10.066  10.057   1.571  1.00  0.00           C  
ATOM     37  H   ALA A   3       9.132  11.280   4.069  1.00  0.00           H  
ATOM     38  HA  ALA A   3       8.694  11.654   1.152  1.00  0.00           H  
ATOM     39  HB1 ALA A   3      10.993  10.551   1.823  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       9.996   9.125   2.110  1.00  0.00           H  
ATOM     41  HB3 ALA A   3      10.040   9.863   0.508  1.00  0.00           H  
ATOM     42  N   VAL A   4       6.503  10.564   1.780  1.00  0.00           N  
ATOM     43  CA  VAL A   4       5.259   9.771   1.989  1.00  0.00           C  
ATOM     44  C   VAL A   4       4.703   9.325   0.636  1.00  0.00           C  
ATOM     45  O   VAL A   4       3.890   9.998   0.035  1.00  0.00           O  
ATOM     46  CB  VAL A   4       4.215  10.620   2.722  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       4.747  11.000   4.104  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       3.925  11.893   1.921  1.00  0.00           C  
ATOM     49  H   VAL A   4       6.464  11.429   1.325  1.00  0.00           H  
ATOM     50  HA  VAL A   4       5.489   8.899   2.583  1.00  0.00           H  
ATOM     51  HB  VAL A   4       3.304  10.049   2.835  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       5.601  10.382   4.343  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       5.043  12.038   4.105  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       3.974  10.845   4.843  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       4.845  12.279   1.509  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       3.238  11.667   1.120  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       3.484  12.634   2.572  1.00  0.00           H  
ATOM     58  N   SER A   5       5.139   8.195   0.151  1.00  0.00           N  
ATOM     59  CA  SER A   5       4.638   7.708  -1.166  1.00  0.00           C  
ATOM     60  C   SER A   5       5.308   6.376  -1.507  1.00  0.00           C  
ATOM     61  O   SER A   5       6.514   6.285  -1.609  1.00  0.00           O  
ATOM     62  CB  SER A   5       4.970   8.738  -2.246  1.00  0.00           C  
ATOM     63  OG  SER A   5       4.603   8.220  -3.518  1.00  0.00           O  
ATOM     64  H   SER A   5       5.797   7.667   0.650  1.00  0.00           H  
ATOM     65  HA  SER A   5       3.568   7.571  -1.115  1.00  0.00           H  
ATOM     66  HB2 SER A   5       4.421   9.646  -2.061  1.00  0.00           H  
ATOM     67  HB3 SER A   5       6.030   8.951  -2.225  1.00  0.00           H  
ATOM     68  HG  SER A   5       3.714   8.522  -3.716  1.00  0.00           H  
ATOM     69  N   VAL A   6       4.534   5.340  -1.687  1.00  0.00           N  
ATOM     70  CA  VAL A   6       5.129   4.018  -2.026  1.00  0.00           C  
ATOM     71  C   VAL A   6       5.132   3.837  -3.545  1.00  0.00           C  
ATOM     72  O   VAL A   6       4.394   4.486  -4.258  1.00  0.00           O  
ATOM     73  CB  VAL A   6       4.304   2.904  -1.380  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       5.060   1.579  -1.495  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       4.074   3.235   0.097  1.00  0.00           C  
ATOM     76  H   VAL A   6       3.561   5.433  -1.602  1.00  0.00           H  
ATOM     77  HA  VAL A   6       6.143   3.975  -1.657  1.00  0.00           H  
ATOM     78  HB  VAL A   6       3.352   2.820  -1.885  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       6.113   1.750  -1.322  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       4.683   0.884  -0.760  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       4.920   1.170  -2.484  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       4.310   4.273   0.275  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       3.039   3.052   0.350  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       4.709   2.610   0.709  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.958   2.960  -4.047  1.00  0.00           N  
ATOM     86  CA  ASP A   7       6.007   2.742  -5.519  1.00  0.00           C  
ATOM     87  C   ASP A   7       5.155   1.525  -5.886  1.00  0.00           C  
ATOM     88  O   ASP A   7       5.466   0.408  -5.527  1.00  0.00           O  
ATOM     89  CB  ASP A   7       7.454   2.493  -5.952  1.00  0.00           C  
ATOM     90  CG  ASP A   7       7.554   2.572  -7.477  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       6.787   3.317  -8.064  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       8.397   1.887  -8.032  1.00  0.00           O  
ATOM     93  H   ASP A   7       6.547   2.447  -3.455  1.00  0.00           H  
ATOM     94  HA  ASP A   7       5.626   3.615  -6.027  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       8.097   3.240  -5.508  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       7.763   1.512  -5.624  1.00  0.00           H  
ATOM     97  N   CYS A   8       4.086   1.731  -6.605  1.00  0.00           N  
ATOM     98  CA  CYS A   8       3.224   0.583  -6.998  1.00  0.00           C  
ATOM     99  C   CYS A   8       3.020   0.611  -8.515  1.00  0.00           C  
ATOM    100  O   CYS A   8       1.919   0.463  -9.007  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.864   0.686  -6.297  1.00  0.00           C  
ATOM    102  SG  CYS A   8       2.103   1.102  -4.552  1.00  0.00           S  
ATOM    103  H   CYS A   8       3.855   2.639  -6.892  1.00  0.00           H  
ATOM    104  HA  CYS A   8       3.708  -0.341  -6.717  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       1.273   1.455  -6.772  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       1.348  -0.260  -6.375  1.00  0.00           H  
ATOM    107  N   SER A   9       4.075   0.807  -9.260  1.00  0.00           N  
ATOM    108  CA  SER A   9       3.943   0.852 -10.745  1.00  0.00           C  
ATOM    109  C   SER A   9       3.943  -0.570 -11.314  1.00  0.00           C  
ATOM    110  O   SER A   9       4.073  -0.772 -12.505  1.00  0.00           O  
ATOM    111  CB  SER A   9       5.113   1.639 -11.338  1.00  0.00           C  
ATOM    112  OG  SER A   9       4.617   2.802 -11.987  1.00  0.00           O  
ATOM    113  H   SER A   9       4.952   0.930  -8.842  1.00  0.00           H  
ATOM    114  HA  SER A   9       3.016   1.338 -11.005  1.00  0.00           H  
ATOM    115  HB2 SER A   9       5.786   1.933 -10.551  1.00  0.00           H  
ATOM    116  HB3 SER A   9       5.642   1.016 -12.047  1.00  0.00           H  
ATOM    117  HG  SER A   9       3.720   2.620 -12.278  1.00  0.00           H  
ATOM    118  N   GLU A  10       3.794  -1.552 -10.473  1.00  0.00           N  
ATOM    119  CA  GLU A  10       3.779  -2.961 -10.963  1.00  0.00           C  
ATOM    120  C   GLU A  10       2.542  -3.678 -10.416  1.00  0.00           C  
ATOM    121  O   GLU A  10       2.317  -4.843 -10.679  1.00  0.00           O  
ATOM    122  CB  GLU A  10       5.043  -3.677 -10.484  1.00  0.00           C  
ATOM    123  CG  GLU A  10       5.023  -3.798  -8.957  1.00  0.00           C  
ATOM    124  CD  GLU A  10       5.624  -2.534  -8.339  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       5.860  -1.593  -9.078  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       5.838  -2.531  -7.139  1.00  0.00           O  
ATOM    127  H   GLU A  10       3.688  -1.366  -9.520  1.00  0.00           H  
ATOM    128  HA  GLU A  10       3.750  -2.965 -12.042  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       5.086  -4.663 -10.923  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       5.908  -3.109 -10.785  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       4.005  -3.919  -8.617  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       5.607  -4.655  -8.657  1.00  0.00           H  
ATOM    133  N   TYR A  11       1.740  -2.987  -9.653  1.00  0.00           N  
ATOM    134  CA  TYR A  11       0.523  -3.600  -9.076  1.00  0.00           C  
ATOM    135  C   TYR A  11      -0.602  -3.566 -10.118  1.00  0.00           C  
ATOM    136  O   TYR A  11      -0.507  -2.866 -11.107  1.00  0.00           O  
ATOM    137  CB  TYR A  11       0.154  -2.803  -7.820  1.00  0.00           C  
ATOM    138  CG  TYR A  11       1.091  -3.218  -6.708  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       2.309  -2.550  -6.550  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       0.759  -4.280  -5.853  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       3.195  -2.933  -5.537  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       1.650  -4.668  -4.840  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       2.867  -3.992  -4.682  1.00  0.00           C  
ATOM    144  OH  TYR A  11       3.747  -4.371  -3.690  1.00  0.00           O  
ATOM    145  H   TYR A  11       1.942  -2.057  -9.451  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.730  -4.625  -8.803  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.277  -1.747  -8.019  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -0.865  -2.995  -7.532  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       2.563  -1.733  -7.208  1.00  0.00           H  
ATOM    150  HD2 TYR A  11      -0.181  -4.797  -5.972  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       4.134  -2.413  -5.417  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       1.399  -5.487  -4.180  1.00  0.00           H  
ATOM    153  HH  TYR A  11       3.239  -4.752  -2.971  1.00  0.00           H  
ATOM    154  N   PRO A  12      -1.617  -4.354  -9.881  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -1.724  -5.196  -8.680  1.00  0.00           C  
ATOM    156  C   PRO A  12      -1.016  -6.539  -8.893  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.831  -6.988 -10.007  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -3.237  -5.386  -8.524  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.862  -5.133  -9.924  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -2.759  -4.499 -10.797  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.319  -4.692  -7.824  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.448  -6.396  -8.198  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -3.631  -4.679  -7.815  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -4.190  -6.068 -10.356  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -4.695  -4.452  -9.839  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -2.505  -5.167 -11.575  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -3.060  -3.555 -11.216  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.619  -7.178  -7.825  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.081  -8.489  -7.948  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.788  -9.587  -7.325  1.00  0.00           C  
ATOM    171  O   LYS A  13      -1.491  -9.343  -6.365  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.430  -8.434  -7.217  1.00  0.00           C  
ATOM    173  CG  LYS A  13       1.821  -6.982  -6.918  1.00  0.00           C  
ATOM    174  CD  LYS A  13       3.322  -6.910  -6.617  1.00  0.00           C  
ATOM    175  CE  LYS A  13       3.579  -7.370  -5.180  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       3.955  -8.812  -5.178  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.779  -6.793  -6.938  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.250  -8.713  -8.990  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.357  -8.981  -6.289  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       2.187  -8.883  -7.839  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       1.594  -6.364  -7.775  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       1.268  -6.628  -6.062  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       3.857  -7.553  -7.303  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       3.664  -5.894  -6.735  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       4.383  -6.788  -4.754  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       2.684  -7.230  -4.592  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       3.460  -9.300  -5.951  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       4.983  -8.902  -5.312  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       3.684  -9.240  -4.271  1.00  0.00           H  
ATOM    190  N   PRO A  14      -0.712 -10.769  -7.890  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -1.483 -11.933  -7.409  1.00  0.00           C  
ATOM    192  C   PRO A  14      -0.827 -12.546  -6.169  1.00  0.00           C  
ATOM    193  O   PRO A  14      -1.151 -13.641  -5.756  1.00  0.00           O  
ATOM    194  CB  PRO A  14      -1.433 -12.906  -8.589  1.00  0.00           C  
ATOM    195  CG  PRO A  14      -0.194 -12.509  -9.427  1.00  0.00           C  
ATOM    196  CD  PRO A  14       0.136 -11.051  -9.070  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -2.504 -11.656  -7.204  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      -1.333 -13.921  -8.229  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -2.323 -12.809  -9.190  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       0.640 -13.149  -9.173  1.00  0.00           H  
ATOM    201  HG3 PRO A  14      -0.416 -12.585 -10.477  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       1.186 -10.950  -8.850  1.00  0.00           H  
ATOM    203  HD3 PRO A  14      -0.130 -10.397  -9.864  1.00  0.00           H  
ATOM    204  N   ALA A  15       0.090 -11.840  -5.576  1.00  0.00           N  
ATOM    205  CA  ALA A  15       0.777 -12.358  -4.361  1.00  0.00           C  
ATOM    206  C   ALA A  15       1.264 -11.173  -3.526  1.00  0.00           C  
ATOM    207  O   ALA A  15       1.703 -10.171  -4.055  1.00  0.00           O  
ATOM    208  CB  ALA A  15       1.973 -13.219  -4.774  1.00  0.00           C  
ATOM    209  H   ALA A  15       0.326 -10.962  -5.929  1.00  0.00           H  
ATOM    210  HA  ALA A  15       0.086 -12.951  -3.779  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       2.265 -12.971  -5.783  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       2.799 -13.032  -4.104  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       1.699 -14.263  -4.725  1.00  0.00           H  
ATOM    214  N   CYS A  16       1.185 -11.271  -2.229  1.00  0.00           N  
ATOM    215  CA  CYS A  16       1.637 -10.139  -1.374  1.00  0.00           C  
ATOM    216  C   CYS A  16       2.878 -10.548  -0.580  1.00  0.00           C  
ATOM    217  O   CYS A  16       2.951 -11.633  -0.037  1.00  0.00           O  
ATOM    218  CB  CYS A  16       0.511  -9.753  -0.411  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -0.853  -9.022  -1.348  1.00  0.00           S  
ATOM    220  H   CYS A  16       0.823 -12.083  -1.819  1.00  0.00           H  
ATOM    221  HA  CYS A  16       1.878  -9.292  -1.999  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       0.162 -10.635   0.107  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       0.881  -9.036   0.307  1.00  0.00           H  
ATOM    224  N   THR A  17       3.856  -9.685  -0.508  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.091 -10.019   0.251  1.00  0.00           C  
ATOM    226  C   THR A  17       4.701 -10.530   1.638  1.00  0.00           C  
ATOM    227  O   THR A  17       3.538 -10.608   1.975  1.00  0.00           O  
ATOM    228  CB  THR A  17       5.961  -8.767   0.392  1.00  0.00           C  
ATOM    229  OG1 THR A  17       5.379  -7.893   1.350  1.00  0.00           O  
ATOM    230  CG2 THR A  17       6.059  -8.054  -0.958  1.00  0.00           C  
ATOM    231  H   THR A  17       3.775  -8.815  -0.953  1.00  0.00           H  
ATOM    232  HA  THR A  17       5.641 -10.785  -0.275  1.00  0.00           H  
ATOM    233  HB  THR A  17       6.951  -9.050   0.718  1.00  0.00           H  
ATOM    234  HG1 THR A  17       6.019  -7.754   2.052  1.00  0.00           H  
ATOM    235 HG21 THR A  17       5.514  -8.616  -1.702  1.00  0.00           H  
ATOM    236 HG22 THR A  17       5.638  -7.063  -0.874  1.00  0.00           H  
ATOM    237 HG23 THR A  17       7.096  -7.981  -1.252  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.662 -10.879   2.446  1.00  0.00           N  
ATOM    239  CA  LEU A  18       5.329 -11.383   3.806  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.753 -10.354   4.854  1.00  0.00           C  
ATOM    241  O   LEU A  18       5.112 -10.204   5.876  1.00  0.00           O  
ATOM    242  CB  LEU A  18       6.056 -12.705   4.057  1.00  0.00           C  
ATOM    243  CG  LEU A  18       5.666 -13.711   2.971  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       6.906 -14.102   2.166  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       5.070 -14.959   3.624  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.597 -10.812   2.160  1.00  0.00           H  
ATOM    247  HA  LEU A  18       4.263 -11.542   3.874  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       7.123 -12.541   4.032  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       5.773 -13.094   5.023  1.00  0.00           H  
ATOM    250  HG  LEU A  18       4.937 -13.263   2.312  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       7.496 -13.221   1.962  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       7.497 -14.808   2.731  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       6.602 -14.554   1.233  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       5.560 -15.141   4.569  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       4.013 -14.809   3.790  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       5.215 -15.810   2.974  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.820  -9.638   4.613  1.00  0.00           N  
ATOM    258  CA  GLU A  19       7.260  -8.614   5.601  1.00  0.00           C  
ATOM    259  C   GLU A  19       6.033  -7.826   6.060  1.00  0.00           C  
ATOM    260  O   GLU A  19       5.177  -7.488   5.268  1.00  0.00           O  
ATOM    261  CB  GLU A  19       8.269  -7.669   4.945  1.00  0.00           C  
ATOM    262  CG  GLU A  19       9.450  -8.479   4.408  1.00  0.00           C  
ATOM    263  CD  GLU A  19       9.719  -8.090   2.952  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       9.528  -6.930   2.625  1.00  0.00           O  
ATOM    265  OE2 GLU A  19      10.112  -8.958   2.191  1.00  0.00           O  
ATOM    266  H   GLU A  19       7.321  -9.768   3.781  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.716  -9.102   6.451  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       7.791  -7.142   4.132  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       8.625  -6.958   5.676  1.00  0.00           H  
ATOM    270  HG2 GLU A  19      10.327  -8.274   5.004  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       9.217  -9.532   4.458  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.922  -7.543   7.329  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.725  -6.796   7.805  1.00  0.00           C  
ATOM    274  C   TYR A  20       4.941  -5.290   7.660  1.00  0.00           C  
ATOM    275  O   TYR A  20       5.406  -4.625   8.564  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.442  -7.128   9.272  1.00  0.00           C  
ATOM    277  CG  TYR A  20       3.111  -6.526   9.662  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       2.014  -6.642   8.799  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       2.976  -5.847  10.878  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.782  -6.079   9.152  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.744  -5.282  11.232  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.646  -5.398  10.368  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -0.567  -4.840  10.714  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.612  -7.832   7.963  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.873  -7.087   7.209  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       4.408  -8.201   9.401  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       5.221  -6.713   9.894  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       2.117  -7.167   7.862  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       3.822  -5.758  11.545  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -0.065  -6.169   8.483  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       1.639  -4.758  12.170  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -0.991  -5.421  11.349  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.575  -4.747   6.534  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.721  -3.281   6.324  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.319  -2.685   6.210  1.00  0.00           C  
ATOM    296  O   ARG A  21       2.845  -2.430   5.123  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.497  -3.017   5.032  1.00  0.00           C  
ATOM    298  CG  ARG A  21       6.843  -3.738   5.090  1.00  0.00           C  
ATOM    299  CD  ARG A  21       7.879  -2.826   5.750  1.00  0.00           C  
ATOM    300  NE  ARG A  21       7.856  -1.490   5.091  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       8.211  -0.429   5.760  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       9.140  -0.514   6.671  1.00  0.00           N  
ATOM    303  NH2 ARG A  21       7.638   0.717   5.516  1.00  0.00           N  
ATOM    304  H   ARG A  21       4.183  -5.304   5.828  1.00  0.00           H  
ATOM    305  HA  ARG A  21       5.239  -2.841   7.163  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       4.928  -3.382   4.189  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       5.664  -1.957   4.924  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       6.742  -4.645   5.668  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       7.167  -3.980   4.089  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       7.643  -2.715   6.798  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       8.861  -3.262   5.647  1.00  0.00           H  
ATOM    312  HE  ARG A  21       7.573  -1.409   4.156  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       9.579  -1.393   6.859  1.00  0.00           H  
ATOM    314 HH12 ARG A  21       9.413   0.300   7.185  1.00  0.00           H  
ATOM    315 HH21 ARG A  21       6.926   0.782   4.817  1.00  0.00           H  
ATOM    316 HH22 ARG A  21       7.910   1.532   6.028  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.690  -2.500   7.339  1.00  0.00           N  
ATOM    318  CA  PRO A  22       1.320  -1.968   7.398  1.00  0.00           C  
ATOM    319  C   PRO A  22       1.267  -0.521   6.942  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.690   0.369   7.640  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.932  -2.108   8.876  1.00  0.00           C  
ATOM    322  CG  PRO A  22       2.258  -2.221   9.659  1.00  0.00           C  
ATOM    323  CD  PRO A  22       3.298  -2.764   8.660  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.663  -2.573   6.798  1.00  0.00           H  
ATOM    325  HB2 PRO A  22       0.382  -1.226   9.200  1.00  0.00           H  
ATOM    326  HB3 PRO A  22       0.341  -2.996   9.026  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       2.558  -1.247  10.023  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       2.147  -2.910  10.483  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       4.235  -2.234   8.764  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       3.441  -3.824   8.799  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.744  -0.277   5.772  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.654   1.117   5.287  1.00  0.00           C  
ATOM    333  C   LEU A  23      -0.820   1.509   5.268  1.00  0.00           C  
ATOM    334  O   LEU A  23      -1.621   0.895   4.591  1.00  0.00           O  
ATOM    335  CB  LEU A  23       1.240   1.196   3.873  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.383   0.184   3.737  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       2.680  -0.068   2.263  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.632   0.729   4.427  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.403  -1.014   5.207  1.00  0.00           H  
ATOM    340  HA  LEU A  23       1.201   1.771   5.949  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.468   0.970   3.151  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.620   2.190   3.696  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.097  -0.746   4.198  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       2.710   0.871   1.736  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       3.632  -0.568   2.169  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       1.904  -0.692   1.848  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.372   1.087   5.412  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       4.367  -0.058   4.513  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       4.040   1.541   3.844  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.201   2.520   6.002  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.640   2.906   5.983  1.00  0.00           C  
ATOM    352  C   CYS A  24      -2.886   3.710   4.718  1.00  0.00           C  
ATOM    353  O   CYS A  24      -1.969   4.226   4.111  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -3.017   3.736   7.214  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -4.816   3.917   7.296  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.550   3.017   6.549  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.245   2.010   5.955  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.665   3.254   8.102  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -2.575   4.699   7.147  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.104   3.796   4.293  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.389   4.541   3.042  1.00  0.00           C  
ATOM    362  C   GLY A  25      -5.357   5.683   3.293  1.00  0.00           C  
ATOM    363  O   GLY A  25      -5.919   5.811   4.361  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.830   3.352   4.780  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.513   4.933   2.650  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -4.766   3.881   2.341  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.533   6.544   2.324  1.00  0.00           N  
ATOM    368  CA  SER A  26      -6.442   7.703   2.531  1.00  0.00           C  
ATOM    369  C   SER A  26      -7.892   7.219   2.675  1.00  0.00           C  
ATOM    370  O   SER A  26      -8.789   7.996   2.934  1.00  0.00           O  
ATOM    371  CB  SER A  26      -6.325   8.655   1.336  1.00  0.00           C  
ATOM    372  OG  SER A  26      -5.045   8.500   0.745  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.046   6.441   1.466  1.00  0.00           H  
ATOM    374  HA  SER A  26      -6.142   8.224   3.435  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -7.085   8.426   0.605  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -6.451   9.673   1.674  1.00  0.00           H  
ATOM    377  HG  SER A  26      -4.389   8.535   1.446  1.00  0.00           H  
ATOM    378  N   ASP A  27      -8.130   5.942   2.517  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.524   5.423   2.654  1.00  0.00           C  
ATOM    380  C   ASP A  27      -9.805   5.071   4.118  1.00  0.00           C  
ATOM    381  O   ASP A  27     -10.906   4.700   4.474  1.00  0.00           O  
ATOM    382  CB  ASP A  27      -9.709   4.177   1.781  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -8.436   3.326   1.798  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -7.731   3.367   2.794  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -8.191   2.647   0.816  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.398   5.330   2.312  1.00  0.00           H  
ATOM    387  HA  ASP A  27     -10.218   6.186   2.334  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -10.535   3.593   2.161  1.00  0.00           H  
ATOM    389  HB3 ASP A  27      -9.921   4.477   0.766  1.00  0.00           H  
ATOM    390  N   ASN A  28      -8.819   5.197   4.969  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -9.014   4.890   6.418  1.00  0.00           C  
ATOM    392  C   ASN A  28      -8.897   3.382   6.677  1.00  0.00           C  
ATOM    393  O   ASN A  28      -9.328   2.894   7.703  1.00  0.00           O  
ATOM    394  CB  ASN A  28     -10.394   5.377   6.870  1.00  0.00           C  
ATOM    395  CG  ASN A  28     -10.693   6.736   6.233  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -9.842   7.601   6.193  1.00  0.00           O  
ATOM    397  ND2 ASN A  28     -11.877   6.961   5.732  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.945   5.506   4.655  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -8.256   5.404   6.991  1.00  0.00           H  
ATOM    400  HB2 ASN A  28     -11.145   4.662   6.564  1.00  0.00           H  
ATOM    401  HB3 ASN A  28     -10.406   5.474   7.945  1.00  0.00           H  
ATOM    402 HD21 ASN A  28     -12.564   6.262   5.765  1.00  0.00           H  
ATOM    403 HD22 ASN A  28     -12.079   7.829   5.324  1.00  0.00           H  
ATOM    404  N   LYS A  29      -8.314   2.636   5.776  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -8.179   1.164   6.018  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.696   0.799   6.134  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.847   1.404   5.509  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.815   0.371   4.871  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -8.820   1.211   3.596  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -9.682   0.524   2.535  1.00  0.00           C  
ATOM    411  CE  LYS A  29     -11.162   0.746   2.855  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -11.939   0.815   1.586  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.959   3.040   4.953  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.677   0.913   6.942  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -8.247  -0.533   4.702  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -9.830   0.113   5.132  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -9.223   2.189   3.812  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -7.811   1.310   3.227  1.00  0.00           H  
ATOM    419  HD2 LYS A  29      -9.457   0.940   1.564  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -9.473  -0.535   2.530  1.00  0.00           H  
ATOM    421  HE2 LYS A  29     -11.527  -0.072   3.457  1.00  0.00           H  
ATOM    422  HE3 LYS A  29     -11.278   1.672   3.399  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -11.472   1.470   0.927  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -11.986  -0.130   1.156  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -12.903   1.153   1.787  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.376  -0.183   6.937  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.947  -0.581   7.099  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.591  -1.674   6.093  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.333  -2.616   5.895  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.711  -1.130   8.510  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.977  -0.120   9.472  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.255  -1.588   8.634  1.00  0.00           C  
ATOM    433  H   THR A  30      -7.075  -0.655   7.436  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.313   0.279   6.936  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.362  -1.971   8.681  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -5.922   0.050   9.470  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.644  -1.039   7.932  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -2.902  -1.404   9.638  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.190  -2.644   8.416  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.449  -1.569   5.475  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.028  -2.613   4.504  1.00  0.00           C  
ATOM    442  C   TYR A  31      -1.927  -3.452   5.157  1.00  0.00           C  
ATOM    443  O   TYR A  31      -0.860  -2.957   5.454  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.525  -1.929   3.233  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -3.710  -1.334   2.512  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.705  -2.172   1.995  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -3.822   0.054   2.373  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -5.810  -1.622   1.334  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -4.928   0.605   1.715  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -5.921  -0.234   1.195  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.011   0.309   0.544  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.858  -0.808   5.662  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -3.870  -3.247   4.267  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -1.828  -1.144   3.495  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.039  -2.646   2.595  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.618  -3.242   2.102  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -3.055   0.701   2.773  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.576  -2.269   0.934  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -5.013   1.676   1.607  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -6.777   1.199   0.269  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.206  -4.710   5.413  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.216  -5.606   6.085  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.208  -5.213   5.713  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.990  -4.814   6.552  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.085  -5.063   5.180  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.341  -5.521   7.154  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.393  -6.627   5.789  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.555  -5.312   4.465  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.935  -4.927   4.064  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.899  -4.099   2.795  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.877  -3.582   2.391  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.806  -6.163   3.834  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.283  -6.963   2.643  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.368  -6.543   1.968  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       2.837  -8.108   2.353  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.091  -5.626   3.795  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.372  -4.337   4.851  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.822  -5.856   3.639  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.791  -6.775   4.708  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.578  -8.446   2.899  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.514  -8.630   1.589  1.00  0.00           H  
ATOM    482  N   LYS A  34       3.029  -3.955   2.181  1.00  0.00           N  
ATOM    483  CA  LYS A  34       3.120  -3.149   0.951  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.156  -3.675  -0.123  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.408  -2.923  -0.699  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.575  -3.187   0.468  1.00  0.00           C  
ATOM    487  CG  LYS A  34       4.786  -4.292  -0.576  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.242  -4.274  -1.048  1.00  0.00           C  
ATOM    489  CE  LYS A  34       6.292  -4.076  -2.564  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       5.764  -2.725  -2.906  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.835  -4.367   2.547  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.854  -2.128   1.190  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.826  -2.240   0.043  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       5.221  -3.375   1.313  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       4.564  -5.254  -0.134  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.133  -4.122  -1.419  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       6.766  -3.463  -0.563  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.715  -5.211  -0.794  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       7.314  -4.160  -2.905  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       5.689  -4.832  -3.047  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       4.820  -2.606  -2.489  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       6.406  -1.998  -2.528  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       5.698  -2.629  -3.939  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.165  -4.948  -0.410  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.246  -5.474  -1.455  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.200  -5.102  -1.119  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.989  -4.804  -1.992  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.380  -6.998  -1.534  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.048  -7.678  -2.555  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.774  -5.553   0.051  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.510  -5.042  -2.404  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.334  -7.251  -1.974  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.321  -7.415  -0.540  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.557  -5.119   0.133  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -1.953  -4.769   0.509  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.184  -3.272   0.284  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.278  -2.845  -0.022  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.185  -5.106   1.983  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.521  -6.593   2.118  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.674  -6.957   2.248  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.557  -7.472   2.091  1.00  0.00           N  
ATOM    522  H   ASN A  36       0.090  -5.365   0.825  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.643  -5.334  -0.101  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.291  -4.885   2.547  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.007  -4.517   2.363  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.630  -7.178   1.986  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.761  -8.427   2.176  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.162  -2.473   0.436  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.335  -1.006   0.235  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.468  -0.690  -1.248  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.389  -0.033  -1.692  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.117  -0.250   0.781  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -0.284   1.198   0.447  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -1.514   1.808   0.640  1.00  0.00           C  
ATOM    535  CD2 PHE A  37       0.776   1.904  -0.108  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -1.697   3.146   0.271  1.00  0.00           C  
ATOM    537  CE2 PHE A  37       0.609   3.243  -0.472  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -0.632   3.865  -0.287  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.287  -2.835   0.687  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.222  -0.675   0.753  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.045  -0.404   1.789  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.780  -0.586   0.369  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.321   1.241   1.070  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       1.727   1.416  -0.241  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -2.654   3.623   0.422  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       1.432   3.792  -0.903  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -0.770   4.895  -0.582  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.526  -1.141  -1.994  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.514  -0.883  -3.460  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.789  -1.439  -4.089  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.477  -0.752  -4.803  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.704  -1.559  -4.096  1.00  0.00           C  
ATOM    553  SG  CYS A  38       2.213  -0.684  -3.608  1.00  0.00           S  
ATOM    554  H   CYS A  38       0.186  -1.643  -1.576  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.464   0.183  -3.635  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       0.760  -2.585  -3.762  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.605  -1.535  -5.170  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.115  -2.674  -3.825  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.358  -3.253  -4.413  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.500  -2.245  -4.267  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.449  -2.252  -5.025  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.713  -4.548  -3.680  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.683  -5.627  -4.025  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -1.557  -5.321  -4.366  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -3.024  -6.884  -3.952  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.549  -3.217  -3.239  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -3.198  -3.462  -5.464  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.706  -4.372  -2.613  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.694  -4.879  -3.985  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -3.932  -7.130  -3.679  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -2.373  -7.582  -4.171  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.405  -1.367  -3.309  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.470  -0.345  -3.128  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.219   0.813  -4.096  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.114   1.276  -4.776  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.426   0.168  -1.690  1.00  0.00           C  
ATOM    577  H   ALA A  40      -3.629  -1.372  -2.715  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.434  -0.785  -3.333  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -5.372  -0.673  -1.013  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -4.556   0.794  -1.556  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.318   0.740  -1.483  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.001   1.275  -4.169  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -3.676   2.396  -5.099  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.036   1.982  -6.528  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.355   2.797  -7.371  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.177   2.677  -5.033  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -1.843   3.870  -5.928  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -1.777   2.985  -3.588  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.295   0.880  -3.616  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.228   3.282  -4.817  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.634   1.809  -5.380  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.505   3.872  -6.783  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -1.972   4.786  -5.372  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -0.821   3.792  -6.265  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.339   2.352  -2.917  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -0.721   2.796  -3.458  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -1.988   4.019  -3.368  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.970   0.710  -6.796  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -4.284   0.192  -8.156  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.782  -0.079  -8.263  1.00  0.00           C  
ATOM    601  O   VAL A  42      -6.361  -0.021  -9.330  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -3.512  -1.114  -8.384  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -2.016  -0.838  -8.307  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -3.877  -2.135  -7.307  1.00  0.00           C  
ATOM    605  H   VAL A  42      -3.706   0.091  -6.097  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.992   0.919  -8.898  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -3.756  -1.515  -9.355  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -1.849   0.229  -8.281  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -1.616  -1.286  -7.409  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -1.528  -1.261  -9.171  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -3.812  -1.671  -6.341  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -4.880  -2.495  -7.469  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -3.186  -2.964  -7.350  1.00  0.00           H  
ATOM    614  N   GLU A  43      -6.414  -0.371  -7.163  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.879  -0.646  -7.199  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.647   0.656  -6.974  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.845   0.655  -6.772  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -8.246  -1.657  -6.108  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -9.389  -2.546  -6.601  1.00  0.00           C  
ATOM    620  CD  GLU A  43     -10.710  -2.053  -6.008  1.00  0.00           C  
ATOM    621  OE1 GLU A  43     -10.663  -1.224  -5.114  1.00  0.00           O  
ATOM    622  OE2 GLU A  43     -11.747  -2.512  -6.459  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.925  -0.406  -6.314  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -8.142  -1.052  -8.165  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -7.389  -2.269  -5.879  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.556  -1.136  -5.220  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -9.438  -2.501  -7.680  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -9.216  -3.565  -6.290  1.00  0.00           H  
ATOM    629  N   SER A  44      -7.965   1.769  -7.001  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.664   3.070  -6.783  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.233   4.083  -7.848  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.508   5.261  -7.739  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.307   3.608  -5.396  1.00  0.00           C  
ATOM    634  OG  SER A  44      -6.898   3.762  -5.299  1.00  0.00           O  
ATOM    635  H   SER A  44      -6.997   1.748  -7.162  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.730   2.919  -6.844  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -8.780   4.565  -5.247  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -8.657   2.914  -4.643  1.00  0.00           H  
ATOM    639  HG  SER A  44      -6.637   3.541  -4.402  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.561   3.639  -8.876  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -7.114   4.581  -9.942  1.00  0.00           C  
ATOM    642  C   ASN A  45      -6.055   5.531  -9.375  1.00  0.00           C  
ATOM    643  O   ASN A  45      -5.650   6.478 -10.019  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -8.306   5.393 -10.460  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -8.804   4.787 -11.774  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -8.018   4.376 -12.604  1.00  0.00           O  
ATOM    647  ND2 ASN A  45     -10.088   4.715 -12.001  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.346   2.685  -8.946  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -6.686   4.017 -10.758  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -9.107   5.385  -9.734  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -7.993   6.407 -10.634  1.00  0.00           H  
ATOM    652 HD21 ASN A  45     -10.723   5.047 -11.332  1.00  0.00           H  
ATOM    653 HD22 ASN A  45     -10.417   4.329 -12.839  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.601   5.283  -8.177  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.562   6.165  -7.568  1.00  0.00           C  
ATOM    656  C   GLY A  46      -5.225   7.370  -6.898  1.00  0.00           C  
ATOM    657  O   GLY A  46      -4.568   8.316  -6.515  1.00  0.00           O  
ATOM    658  H   GLY A  46      -5.938   4.510  -7.676  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -4.014   5.604  -6.827  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.883   6.506  -8.332  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.518   7.337  -6.739  1.00  0.00           N  
ATOM    662  CA  THR A  47      -7.217   8.475  -6.078  1.00  0.00           C  
ATOM    663  C   THR A  47      -7.103   8.313  -4.560  1.00  0.00           C  
ATOM    664  O   THR A  47      -7.551   9.146  -3.798  1.00  0.00           O  
ATOM    665  CB  THR A  47      -8.692   8.476  -6.482  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -9.358   7.395  -5.845  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -8.804   8.326  -7.999  1.00  0.00           C  
ATOM    668  H   THR A  47      -7.028   6.560  -7.045  1.00  0.00           H  
ATOM    669  HA  THR A  47      -6.757   9.405  -6.377  1.00  0.00           H  
ATOM    670  HB  THR A  47      -9.147   9.408  -6.182  1.00  0.00           H  
ATOM    671  HG1 THR A  47     -10.296   7.467  -6.041  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -7.852   8.556  -8.454  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -9.083   7.311  -8.240  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -9.555   9.006  -8.373  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.506   7.239  -4.121  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.349   6.990  -2.675  1.00  0.00           C  
ATOM    677  C   LEU A  48      -5.176   7.813  -2.147  1.00  0.00           C  
ATOM    678  O   LEU A  48      -5.349   8.841  -1.527  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -6.075   5.486  -2.516  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.204   5.196  -1.294  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -6.030   4.422  -0.294  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -3.988   4.368  -1.717  1.00  0.00           C  
ATOM    683  H   LEU A  48      -6.156   6.579  -4.748  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -7.250   7.253  -2.152  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -7.014   4.965  -2.409  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.570   5.125  -3.401  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.878   6.109  -0.841  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -7.007   4.878  -0.220  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -6.127   3.403  -0.628  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -5.542   4.450   0.665  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -4.154   3.961  -2.704  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -3.111   4.999  -1.731  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -3.838   3.561  -1.016  1.00  0.00           H  
ATOM    694  N   THR A  49      -3.994   7.311  -2.368  1.00  0.00           N  
ATOM    695  CA  THR A  49      -2.743   7.946  -1.897  1.00  0.00           C  
ATOM    696  C   THR A  49      -2.394   7.365  -0.539  1.00  0.00           C  
ATOM    697  O   THR A  49      -3.250   7.126   0.288  1.00  0.00           O  
ATOM    698  CB  THR A  49      -2.876   9.461  -1.794  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -3.504   9.809  -0.568  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -3.684  10.012  -2.973  1.00  0.00           C  
ATOM    701  H   THR A  49      -3.935   6.469  -2.829  1.00  0.00           H  
ATOM    702  HA  THR A  49      -1.948   7.705  -2.590  1.00  0.00           H  
ATOM    703  HB  THR A  49      -1.893   9.878  -1.822  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -2.827  10.134   0.030  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -3.942   9.205  -3.640  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -4.589  10.474  -2.602  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -3.096  10.746  -3.501  1.00  0.00           H  
ATOM    708  N   LEU A  50      -1.143   7.121  -0.299  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -0.747   6.548   0.994  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.144   7.529   2.092  1.00  0.00           C  
ATOM    711  O   LEU A  50      -1.237   8.720   1.870  1.00  0.00           O  
ATOM    712  CB  LEU A  50       0.769   6.336   0.965  1.00  0.00           C  
ATOM    713  CG  LEU A  50       1.346   6.283   2.376  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       1.069   4.913   2.988  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       2.852   6.509   2.289  1.00  0.00           C  
ATOM    716  H   LEU A  50      -0.461   7.310  -0.969  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -1.253   5.595   1.133  1.00  0.00           H  
ATOM    718  HB2 LEU A  50       0.988   5.408   0.458  1.00  0.00           H  
ATOM    719  HB3 LEU A  50       1.229   7.151   0.425  1.00  0.00           H  
ATOM    720  HG  LEU A  50       0.901   7.052   2.991  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       0.017   4.686   2.896  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.646   4.164   2.465  1.00  0.00           H  
ATOM    723 HD13 LEU A  50       1.347   4.922   4.030  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       3.060   7.226   1.506  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       3.214   6.889   3.231  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       3.342   5.575   2.060  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.382   7.045   3.268  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.767   7.917   4.366  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.536   8.144   5.244  1.00  0.00           C  
ATOM    730  O   SER A  51      -0.147   9.256   5.539  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.837   7.200   5.175  1.00  0.00           C  
ATOM    732  OG  SER A  51      -2.245   6.294   6.049  1.00  0.00           O  
ATOM    733  H   SER A  51      -1.306   6.102   3.438  1.00  0.00           H  
ATOM    734  HA  SER A  51      -2.146   8.856   3.992  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.325   7.890   5.722  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -3.549   6.690   4.554  1.00  0.00           H  
ATOM    737  HG  SER A  51      -2.566   6.497   6.931  1.00  0.00           H  
ATOM    738  N   HIS A  52       0.066   7.068   5.650  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.281   7.131   6.507  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.863   5.716   6.616  1.00  0.00           C  
ATOM    741  O   HIS A  52       1.150   4.733   6.502  1.00  0.00           O  
ATOM    742  CB  HIS A  52       0.890   7.614   7.905  1.00  0.00           C  
ATOM    743  CG  HIS A  52       0.026   6.562   8.536  1.00  0.00           C  
ATOM    744  ND1 HIS A  52      -0.110   6.416   9.908  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -0.744   5.578   7.980  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -0.935   5.371  10.120  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -1.347   4.828   8.979  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.290   6.202   5.383  1.00  0.00           H  
ATOM    749  HA  HIS A  52       2.009   7.799   6.073  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       1.777   7.765   8.501  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.338   8.539   7.830  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       0.316   6.969  10.595  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -0.887   5.422   6.913  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -1.228   5.016  11.091  1.00  0.00           H  
ATOM    755  N   PHE A  53       3.140   5.592   6.844  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.727   4.233   6.966  1.00  0.00           C  
ATOM    757  C   PHE A  53       3.401   3.661   8.344  1.00  0.00           C  
ATOM    758  O   PHE A  53       3.920   4.095   9.353  1.00  0.00           O  
ATOM    759  CB  PHE A  53       5.236   4.299   6.794  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.561   4.739   5.388  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       5.659   3.794   4.359  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.763   6.094   5.115  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       5.962   4.208   3.057  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       6.066   6.508   3.815  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       6.166   5.567   2.785  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.706   6.386   6.937  1.00  0.00           H  
ATOM    767  HA  PHE A  53       3.307   3.593   6.204  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.650   5.004   7.501  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       5.651   3.322   6.972  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       5.502   2.744   4.569  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.684   6.821   5.908  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       6.039   3.482   2.262  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       6.222   7.555   3.608  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       6.400   5.887   1.781  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.541   2.690   8.385  1.00  0.00           N  
ATOM    776  CA  GLY A  54       2.156   2.069   9.671  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.696   1.636   9.582  1.00  0.00           C  
ATOM    778  O   GLY A  54       0.046   1.799   8.568  1.00  0.00           O  
ATOM    779  H   GLY A  54       2.142   2.365   7.563  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.793   1.223   9.870  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.256   2.776  10.461  1.00  0.00           H  
ATOM    782  N   LYS A  55       0.177   1.106  10.637  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.253   0.676  10.630  1.00  0.00           C  
ATOM    784  C   LYS A  55      -2.134   1.873  10.991  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.803   2.659  11.856  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -1.498  -0.463  11.636  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -0.294  -0.642  12.566  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -0.584  -1.760  13.569  1.00  0.00           C  
ATOM    789  CE  LYS A  55       0.730  -2.258  14.173  1.00  0.00           C  
ATOM    790  NZ  LYS A  55       0.756  -1.950  15.630  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.723   1.006  11.432  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.513   0.337   9.637  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.370  -0.231  12.228  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -1.669  -1.383  11.097  1.00  0.00           H  
ATOM    795  HG2 LYS A  55       0.577  -0.899  11.981  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -0.112   0.279  13.100  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -1.222  -1.383  14.355  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -1.078  -2.576  13.065  1.00  0.00           H  
ATOM    799  HE2 LYS A  55       0.811  -3.325  14.029  1.00  0.00           H  
ATOM    800  HE3 LYS A  55       1.559  -1.766  13.686  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      -0.216  -1.920  15.996  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55       1.294  -2.688  16.129  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55       1.210  -1.027  15.780  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.251   2.021  10.328  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -4.150   3.173  10.627  1.00  0.00           C  
ATOM    806  C   CYS A  56      -4.247   3.365  12.142  1.00  0.00           C  
ATOM    807  O   CYS A  56      -4.987   2.624  12.767  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -5.549   2.907  10.061  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -5.423   2.312   8.355  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -3.578   4.249  12.650  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.495   1.377   9.632  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.746   4.070  10.179  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -6.044   2.161  10.665  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -6.123   3.822  10.080  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       43                                                                  
ATOM      1  N   LEU A   1      14.903   6.308  -2.370  1.00  0.00           N  
ATOM      2  CA  LEU A   1      15.136   7.777  -2.443  1.00  0.00           C  
ATOM      3  C   LEU A   1      14.350   8.473  -1.330  1.00  0.00           C  
ATOM      4  O   LEU A   1      14.135   7.917  -0.271  1.00  0.00           O  
ATOM      5  CB  LEU A   1      14.678   8.303  -3.807  1.00  0.00           C  
ATOM      6  CG  LEU A   1      13.155   8.200  -3.915  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      12.667   9.067  -5.077  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      12.759   6.744  -4.167  1.00  0.00           C  
ATOM      9  H1  LEU A   1      13.892   6.125  -2.210  1.00  0.00           H  
ATOM     10  H2  LEU A   1      15.197   5.864  -3.262  1.00  0.00           H  
ATOM     11  H3  LEU A   1      15.455   5.909  -1.584  1.00  0.00           H  
ATOM     12  HA  LEU A   1      16.190   7.979  -2.317  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      14.976   9.336  -3.912  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      15.133   7.715  -4.590  1.00  0.00           H  
ATOM     15  HG  LEU A   1      12.705   8.545  -2.996  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      13.140   8.742  -5.993  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      11.595   8.970  -5.173  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      12.920  10.099  -4.888  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      13.630   6.179  -4.466  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      12.350   6.321  -3.261  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      12.018   6.703  -4.950  1.00  0.00           H  
ATOM     22  N   ALA A   2      13.923   9.684  -1.555  1.00  0.00           N  
ATOM     23  CA  ALA A   2      13.156  10.411  -0.504  1.00  0.00           C  
ATOM     24  C   ALA A   2      11.657  10.302  -0.795  1.00  0.00           C  
ATOM     25  O   ALA A   2      11.209   9.389  -1.460  1.00  0.00           O  
ATOM     26  CB  ALA A   2      13.567  11.883  -0.498  1.00  0.00           C  
ATOM     27  H   ALA A   2      14.109  10.118  -2.414  1.00  0.00           H  
ATOM     28  HA  ALA A   2      13.367   9.974   0.461  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      14.641  11.957  -0.399  1.00  0.00           H  
ATOM     30  HB2 ALA A   2      13.259  12.347  -1.423  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      13.094  12.386   0.332  1.00  0.00           H  
ATOM     32  N   ALA A   3      10.881  11.230  -0.305  1.00  0.00           N  
ATOM     33  CA  ALA A   3       9.414  11.185  -0.556  1.00  0.00           C  
ATOM     34  C   ALA A   3       8.773  10.119   0.336  1.00  0.00           C  
ATOM     35  O   ALA A   3       9.312   9.045   0.523  1.00  0.00           O  
ATOM     36  CB  ALA A   3       9.158  10.843  -2.026  1.00  0.00           C  
ATOM     37  H   ALA A   3      11.265  11.959   0.225  1.00  0.00           H  
ATOM     38  HA  ALA A   3       8.981  12.148  -0.331  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       9.903  11.326  -2.642  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       9.216   9.773  -2.162  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       8.175  11.190  -2.310  1.00  0.00           H  
ATOM     42  N   VAL A   4       7.627  10.407   0.891  1.00  0.00           N  
ATOM     43  CA  VAL A   4       6.952   9.413   1.772  1.00  0.00           C  
ATOM     44  C   VAL A   4       5.779   8.778   1.020  1.00  0.00           C  
ATOM     45  O   VAL A   4       4.653   9.220   1.124  1.00  0.00           O  
ATOM     46  CB  VAL A   4       6.427  10.115   3.025  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       5.624   9.124   3.869  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       7.607  10.644   3.846  1.00  0.00           C  
ATOM     49  H   VAL A   4       7.210  11.279   0.729  1.00  0.00           H  
ATOM     50  HA  VAL A   4       7.657   8.646   2.057  1.00  0.00           H  
ATOM     51  HB  VAL A   4       5.791  10.939   2.736  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       6.235   8.261   4.089  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       5.324   9.597   4.792  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       4.747   8.814   3.321  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       8.255  11.228   3.210  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       7.237  11.263   4.650  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       8.161   9.812   4.257  1.00  0.00           H  
ATOM     58  N   SER A   5       6.033   7.744   0.265  1.00  0.00           N  
ATOM     59  CA  SER A   5       4.929   7.087  -0.489  1.00  0.00           C  
ATOM     60  C   SER A   5       5.443   5.796  -1.132  1.00  0.00           C  
ATOM     61  O   SER A   5       6.583   5.707  -1.541  1.00  0.00           O  
ATOM     62  CB  SER A   5       4.423   8.034  -1.578  1.00  0.00           C  
ATOM     63  OG  SER A   5       5.479   8.311  -2.488  1.00  0.00           O  
ATOM     64  H   SER A   5       6.949   7.401   0.194  1.00  0.00           H  
ATOM     65  HA  SER A   5       4.121   6.853   0.188  1.00  0.00           H  
ATOM     66  HB2 SER A   5       3.608   7.573  -2.111  1.00  0.00           H  
ATOM     67  HB3 SER A   5       4.077   8.953  -1.121  1.00  0.00           H  
ATOM     68  HG  SER A   5       5.505   7.604  -3.136  1.00  0.00           H  
ATOM     69  N   VAL A   6       4.611   4.792  -1.223  1.00  0.00           N  
ATOM     70  CA  VAL A   6       5.054   3.509  -1.839  1.00  0.00           C  
ATOM     71  C   VAL A   6       4.990   3.628  -3.363  1.00  0.00           C  
ATOM     72  O   VAL A   6       4.364   4.521  -3.900  1.00  0.00           O  
ATOM     73  CB  VAL A   6       4.134   2.374  -1.378  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       4.645   1.041  -1.928  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       4.124   2.319   0.150  1.00  0.00           C  
ATOM     76  H   VAL A   6       3.695   4.884  -0.886  1.00  0.00           H  
ATOM     77  HA  VAL A   6       6.068   3.296  -1.535  1.00  0.00           H  
ATOM     78  HB  VAL A   6       3.132   2.554  -1.741  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       5.725   1.040  -1.927  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       4.284   0.234  -1.308  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       4.287   0.907  -2.939  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       5.128   2.455   0.523  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       3.488   3.103   0.535  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       3.747   1.359   0.472  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.633   2.735  -4.066  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.607   2.797  -5.555  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.647   1.732  -6.091  1.00  0.00           C  
ATOM     88  O   ASP A   7       4.772   0.561  -5.789  1.00  0.00           O  
ATOM     89  CB  ASP A   7       7.014   2.536  -6.101  1.00  0.00           C  
ATOM     90  CG  ASP A   7       7.095   3.011  -7.552  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       6.988   4.206  -7.771  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       7.261   2.171  -8.421  1.00  0.00           O  
ATOM     93  H   ASP A   7       6.130   2.022  -3.615  1.00  0.00           H  
ATOM     94  HA  ASP A   7       5.274   3.774  -5.871  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       7.735   3.076  -5.505  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       7.227   1.480  -6.058  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.687   2.125  -6.883  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.722   1.131  -7.431  1.00  0.00           C  
ATOM     99  C   CYS A   8       3.018   0.885  -8.912  1.00  0.00           C  
ATOM    100  O   CYS A   8       2.131   0.604  -9.693  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.300   1.665  -7.282  1.00  0.00           C  
ATOM    102  SG  CYS A   8       0.681   1.247  -5.643  1.00  0.00           S  
ATOM    103  H   CYS A   8       3.599   3.073  -7.115  1.00  0.00           H  
ATOM    104  HA  CYS A   8       2.813   0.204  -6.882  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       1.299   2.734  -7.408  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       0.664   1.209  -8.026  1.00  0.00           H  
ATOM    107  N   SER A   9       4.257   0.989  -9.309  1.00  0.00           N  
ATOM    108  CA  SER A   9       4.602   0.759 -10.742  1.00  0.00           C  
ATOM    109  C   SER A   9       4.850  -0.732 -10.974  1.00  0.00           C  
ATOM    110  O   SER A   9       5.355  -1.138 -12.003  1.00  0.00           O  
ATOM    111  CB  SER A   9       5.858   1.551 -11.099  1.00  0.00           C  
ATOM    112  OG  SER A   9       6.024   1.557 -12.512  1.00  0.00           O  
ATOM    113  H   SER A   9       4.961   1.216  -8.665  1.00  0.00           H  
ATOM    114  HA  SER A   9       3.780   1.084 -11.361  1.00  0.00           H  
ATOM    115  HB2 SER A   9       5.758   2.566 -10.751  1.00  0.00           H  
ATOM    116  HB3 SER A   9       6.717   1.093 -10.627  1.00  0.00           H  
ATOM    117  HG  SER A   9       5.173   1.757 -12.909  1.00  0.00           H  
ATOM    118  N   GLU A  10       4.492  -1.550 -10.025  1.00  0.00           N  
ATOM    119  CA  GLU A  10       4.693  -3.018 -10.179  1.00  0.00           C  
ATOM    120  C   GLU A  10       3.443  -3.738  -9.674  1.00  0.00           C  
ATOM    121  O   GLU A  10       3.486  -4.882  -9.270  1.00  0.00           O  
ATOM    122  CB  GLU A  10       5.909  -3.458  -9.359  1.00  0.00           C  
ATOM    123  CG  GLU A  10       7.100  -2.556  -9.689  1.00  0.00           C  
ATOM    124  CD  GLU A  10       7.179  -1.419  -8.668  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       7.644  -1.667  -7.568  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       6.772  -0.318  -9.003  1.00  0.00           O  
ATOM    127  H   GLU A  10       4.081  -1.196  -9.209  1.00  0.00           H  
ATOM    128  HA  GLU A  10       4.852  -3.255 -11.220  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       5.680  -3.384  -8.306  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       6.157  -4.480  -9.604  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       8.011  -3.135  -9.653  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       6.974  -2.141 -10.678  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.328  -3.061  -9.695  1.00  0.00           N  
ATOM    134  CA  TYR A  11       1.063  -3.661  -9.222  1.00  0.00           C  
ATOM    135  C   TYR A  11       0.021  -3.533 -10.345  1.00  0.00           C  
ATOM    136  O   TYR A  11       0.198  -2.760 -11.264  1.00  0.00           O  
ATOM    137  CB  TYR A  11       0.627  -2.905  -7.962  1.00  0.00           C  
ATOM    138  CG  TYR A  11       1.547  -3.292  -6.827  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       1.285  -4.438  -6.065  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       2.671  -2.508  -6.545  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       2.152  -4.795  -5.023  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       3.532  -2.864  -5.503  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.274  -4.008  -4.743  1.00  0.00           C  
ATOM    144  OH  TYR A  11       4.125  -4.362  -3.716  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.322  -2.146 -10.017  1.00  0.00           H  
ATOM    146  HA  TYR A  11       1.220  -4.704  -8.987  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.704  -1.841  -8.140  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -0.390  -3.151  -7.708  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       0.418  -5.046  -6.280  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       2.868  -1.625  -7.130  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       1.954  -5.677  -4.432  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       4.398  -2.256  -5.288  1.00  0.00           H  
ATOM    153  HH  TYR A  11       4.623  -3.582  -3.462  1.00  0.00           H  
ATOM    154  N   PRO A  12      -1.015  -4.320 -10.252  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -1.216  -5.248  -9.135  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.457  -6.559  -9.376  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.115  -6.899 -10.491  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -2.734  -5.470  -9.133  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.234  -5.119 -10.560  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -2.081  -4.377 -11.265  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -0.903  -4.797  -8.215  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -2.957  -6.503  -8.904  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -3.206  -4.820  -8.415  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.478  -6.025 -11.100  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -4.099  -4.477 -10.505  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -1.752  -4.947 -12.089  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -2.370  -3.396 -11.597  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.186  -7.289  -8.327  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.559  -8.573  -8.468  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.221  -9.690  -7.766  1.00  0.00           C  
ATOM    171  O   LYS A  13      -0.755  -9.483  -6.695  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.928  -8.424  -7.809  1.00  0.00           C  
ATOM    173  CG  LYS A  13       2.843  -7.589  -8.707  1.00  0.00           C  
ATOM    174  CD  LYS A  13       4.196  -7.393  -8.017  1.00  0.00           C  
ATOM    175  CE  LYS A  13       5.114  -8.572  -8.342  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       6.316  -8.521  -7.462  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.468  -6.986  -7.439  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.686  -8.811  -9.512  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.815  -7.932  -6.854  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       2.360  -9.395  -7.662  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       2.988  -8.099  -9.647  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       2.389  -6.626  -8.884  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       4.648  -6.476  -8.368  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       4.050  -7.338  -6.949  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       4.584  -9.499  -8.176  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       5.423  -8.514  -9.375  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       6.015  -8.447  -6.469  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       6.878  -9.385  -7.588  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       6.893  -7.691  -7.712  1.00  0.00           H  
ATOM    190  N   PRO A  14      -0.268 -10.847  -8.386  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -0.985 -12.011  -7.830  1.00  0.00           C  
ATOM    192  C   PRO A  14      -0.141 -12.700  -6.754  1.00  0.00           C  
ATOM    193  O   PRO A  14      -0.429 -13.802  -6.331  1.00  0.00           O  
ATOM    194  CB  PRO A  14      -1.195 -12.916  -9.046  1.00  0.00           C  
ATOM    195  CG  PRO A  14      -0.126 -12.508 -10.087  1.00  0.00           C  
ATOM    196  CD  PRO A  14       0.365 -11.101  -9.699  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -1.938 -11.710  -7.428  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      -1.067 -13.952  -8.763  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -2.180 -12.761  -9.458  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       0.699 -13.207 -10.057  1.00  0.00           H  
ATOM    201  HG3 PRO A  14      -0.558 -12.481 -11.072  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       1.438 -11.092  -9.651  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       0.037 -10.374 -10.396  1.00  0.00           H  
ATOM    204  N   ALA A  15       0.891 -12.049  -6.307  1.00  0.00           N  
ATOM    205  CA  ALA A  15       1.761 -12.639  -5.251  1.00  0.00           C  
ATOM    206  C   ALA A  15       2.233 -11.522  -4.317  1.00  0.00           C  
ATOM    207  O   ALA A  15       3.091 -10.734  -4.662  1.00  0.00           O  
ATOM    208  CB  ALA A  15       2.972 -13.310  -5.901  1.00  0.00           C  
ATOM    209  H   ALA A  15       1.092 -11.163  -6.663  1.00  0.00           H  
ATOM    210  HA  ALA A  15       1.200 -13.370  -4.686  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       2.657 -13.841  -6.787  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       3.698 -12.558  -6.171  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       3.416 -14.006  -5.204  1.00  0.00           H  
ATOM    214  N   CYS A  16       1.670 -11.439  -3.141  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.079 -10.362  -2.192  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.146 -10.887  -1.234  1.00  0.00           C  
ATOM    217  O   CYS A  16       3.040 -11.977  -0.708  1.00  0.00           O  
ATOM    218  CB  CYS A  16       0.861  -9.902  -1.385  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -0.295  -9.044  -2.479  1.00  0.00           S  
ATOM    220  H   CYS A  16       0.974 -12.079  -2.885  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.476  -9.526  -2.749  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       0.373 -10.758  -0.944  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.182  -9.230  -0.603  1.00  0.00           H  
ATOM    224  N   THR A  17       4.171 -10.115  -0.991  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.234 -10.567  -0.054  1.00  0.00           C  
ATOM    226  C   THR A  17       4.600 -10.838   1.309  1.00  0.00           C  
ATOM    227  O   THR A  17       3.439 -10.554   1.526  1.00  0.00           O  
ATOM    228  CB  THR A  17       6.301  -9.479   0.084  1.00  0.00           C  
ATOM    229  OG1 THR A  17       5.712  -8.210  -0.164  1.00  0.00           O  
ATOM    230  CG2 THR A  17       7.424  -9.732  -0.921  1.00  0.00           C  
ATOM    231  H   THR A  17       4.234  -9.235  -1.418  1.00  0.00           H  
ATOM    232  HA  THR A  17       5.687 -11.473  -0.430  1.00  0.00           H  
ATOM    233  HB  THR A  17       6.706  -9.499   1.084  1.00  0.00           H  
ATOM    234  HG1 THR A  17       5.153  -7.991   0.585  1.00  0.00           H  
ATOM    235 HG21 THR A  17       7.065 -10.382  -1.706  1.00  0.00           H  
ATOM    236 HG22 THR A  17       7.744  -8.795  -1.349  1.00  0.00           H  
ATOM    237 HG23 THR A  17       8.257 -10.203  -0.419  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.337 -11.399   2.226  1.00  0.00           N  
ATOM    239  CA  LEU A  18       4.748 -11.692   3.555  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.109 -10.578   4.539  1.00  0.00           C  
ATOM    241  O   LEU A  18       4.471 -10.418   5.560  1.00  0.00           O  
ATOM    242  CB  LEU A  18       5.281 -13.025   4.098  1.00  0.00           C  
ATOM    243  CG  LEU A  18       5.722 -13.963   2.961  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       4.765 -13.862   1.770  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       7.148 -13.617   2.522  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.263 -11.637   2.036  1.00  0.00           H  
ATOM    247  HA  LEU A  18       3.673 -11.744   3.459  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       6.126 -12.833   4.743  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       4.503 -13.507   4.671  1.00  0.00           H  
ATOM    250  HG  LEU A  18       5.709 -14.969   3.324  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       3.850 -13.382   2.081  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       5.227 -13.281   0.986  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       4.545 -14.853   1.401  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       7.464 -12.706   3.009  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       7.815 -14.421   2.797  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       7.173 -13.479   1.452  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.125  -9.810   4.244  1.00  0.00           N  
ATOM    258  CA  GLU A  19       6.519  -8.707   5.171  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.258  -8.009   5.678  1.00  0.00           C  
ATOM    260  O   GLU A  19       4.316  -7.809   4.940  1.00  0.00           O  
ATOM    261  CB  GLU A  19       7.399  -7.702   4.424  1.00  0.00           C  
ATOM    262  CG  GLU A  19       8.705  -8.379   4.006  1.00  0.00           C  
ATOM    263  CD  GLU A  19       8.773  -8.468   2.479  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       8.410  -7.499   1.833  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       9.187  -9.503   1.983  1.00  0.00           O  
ATOM    266  H   GLU A  19       6.628  -9.959   3.417  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.067  -9.117   6.007  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       6.878  -7.348   3.547  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       7.622  -6.868   5.073  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       9.544  -7.804   4.372  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       8.743  -9.373   4.423  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.220  -7.648   6.930  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.001  -6.978   7.465  1.00  0.00           C  
ATOM    274  C   TYR A  20       4.225  -5.469   7.553  1.00  0.00           C  
ATOM    275  O   TYR A  20       4.781  -4.965   8.508  1.00  0.00           O  
ATOM    276  CB  TYR A  20       3.676  -7.521   8.857  1.00  0.00           C  
ATOM    277  CG  TYR A  20       2.511  -6.748   9.427  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       1.249  -6.842   8.827  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       2.693  -5.933  10.550  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.170  -6.120   9.351  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.612  -5.211  11.073  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.351  -5.305  10.473  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -0.714  -4.593  10.988  1.00  0.00           O  
ATOM    284  H   TYR A  20       5.983  -7.826   7.518  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.170  -7.175   6.805  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       3.414  -8.567   8.784  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       4.534  -7.408   9.501  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       1.109  -7.472   7.961  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       3.666  -5.860  11.013  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -0.803  -6.193   8.887  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       1.753  -4.581  11.940  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -1.496  -4.824  10.482  1.00  0.00           H  
ATOM    293  N   ARG A  21       3.775  -4.744   6.568  1.00  0.00           N  
ATOM    294  CA  ARG A  21       3.936  -3.265   6.590  1.00  0.00           C  
ATOM    295  C   ARG A  21       2.548  -2.628   6.495  1.00  0.00           C  
ATOM    296  O   ARG A  21       2.018  -2.455   5.417  1.00  0.00           O  
ATOM    297  CB  ARG A  21       4.787  -2.826   5.396  1.00  0.00           C  
ATOM    298  CG  ARG A  21       5.962  -3.793   5.224  1.00  0.00           C  
ATOM    299  CD  ARG A  21       7.251  -2.996   5.020  1.00  0.00           C  
ATOM    300  NE  ARG A  21       7.544  -2.894   3.562  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       8.664  -2.358   3.158  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       8.814  -1.062   3.186  1.00  0.00           N  
ATOM    303  NH2 ARG A  21       9.632  -3.119   2.725  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.317  -5.174   5.816  1.00  0.00           H  
ATOM    305  HA  ARG A  21       4.415  -2.963   7.509  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       4.180  -2.831   4.501  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       5.165  -1.830   5.569  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       6.054  -4.410   6.106  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       5.790  -4.421   4.362  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       7.132  -2.005   5.434  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       8.068  -3.498   5.517  1.00  0.00           H  
ATOM    312  HE  ARG A  21       6.897  -3.230   2.908  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       8.072  -0.479   3.518  1.00  0.00           H  
ATOM    314 HH12 ARG A  21       9.672  -0.651   2.876  1.00  0.00           H  
ATOM    315 HH21 ARG A  21       9.516  -4.112   2.704  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      10.489  -2.710   2.414  1.00  0.00           H  
ATOM    317  N   PRO A  22       1.990  -2.306   7.624  1.00  0.00           N  
ATOM    318  CA  PRO A  22       0.651  -1.709   7.680  1.00  0.00           C  
ATOM    319  C   PRO A  22       0.669  -0.295   7.112  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.000   0.646   7.797  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.303  -1.728   9.175  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.647  -1.833   9.928  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.644  -2.468   8.940  1.00  0.00           C  
ATOM    324  HA  PRO A  22      -0.050  -2.321   7.141  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -0.213  -0.808   9.451  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.313  -2.589   9.404  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       1.986  -0.849  10.223  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.539  -2.466  10.795  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.589  -1.942   8.965  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       2.784  -3.515   9.159  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.310  -0.131   5.862  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.306   1.230   5.277  1.00  0.00           C  
ATOM    333  C   LEU A  23      -1.118   1.758   5.348  1.00  0.00           C  
ATOM    334  O   LEU A  23      -2.042   1.139   4.860  1.00  0.00           O  
ATOM    335  CB  LEU A  23       0.761   1.151   3.822  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.000   0.262   3.733  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       1.873  -0.677   2.538  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.238   1.138   3.562  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.042  -0.902   5.305  1.00  0.00           H  
ATOM    340  HA  LEU A  23       0.968   1.875   5.837  1.00  0.00           H  
ATOM    341  HB2 LEU A  23      -0.032   0.728   3.219  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       0.999   2.140   3.463  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.094  -0.319   4.638  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.484  -0.132   1.690  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       2.844  -1.079   2.293  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       1.201  -1.486   2.786  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.156   2.002   4.204  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       4.117   0.572   3.827  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       3.310   1.458   2.533  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.320   2.881   5.973  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.709   3.397   6.082  1.00  0.00           C  
ATOM    352  C   CYS A  24      -3.030   4.298   4.902  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.343   5.258   4.629  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.900   4.151   7.398  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -4.080   3.228   8.405  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.566   3.367   6.382  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.389   2.556   6.065  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -1.956   4.232   7.912  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -3.289   5.134   7.217  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.077   3.984   4.202  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.473   4.804   3.034  1.00  0.00           C  
ATOM    362  C   GLY A  25      -4.527   6.270   3.464  1.00  0.00           C  
ATOM    363  O   GLY A  25      -4.346   6.580   4.625  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.611   3.202   4.449  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.807   4.640   2.219  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.413   4.515   2.725  1.00  0.00           H  
ATOM    367  N   SER A  26      -4.798   7.181   2.569  1.00  0.00           N  
ATOM    368  CA  SER A  26      -4.879   8.602   3.008  1.00  0.00           C  
ATOM    369  C   SER A  26      -6.308   8.878   3.479  1.00  0.00           C  
ATOM    370  O   SER A  26      -6.685  10.002   3.743  1.00  0.00           O  
ATOM    371  CB  SER A  26      -4.521   9.533   1.848  1.00  0.00           C  
ATOM    372  OG  SER A  26      -4.250  10.833   2.357  1.00  0.00           O  
ATOM    373  H   SER A  26      -4.970   6.934   1.624  1.00  0.00           H  
ATOM    374  HA  SER A  26      -4.191   8.766   3.835  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -3.648   9.162   1.342  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -5.350   9.573   1.152  1.00  0.00           H  
ATOM    377  HG  SER A  26      -3.417  10.799   2.830  1.00  0.00           H  
ATOM    378  N   ASP A  27      -7.104   7.846   3.591  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -8.508   8.020   4.049  1.00  0.00           C  
ATOM    380  C   ASP A  27      -8.705   7.257   5.361  1.00  0.00           C  
ATOM    381  O   ASP A  27      -9.496   7.654   6.191  1.00  0.00           O  
ATOM    382  CB  ASP A  27      -9.459   7.459   2.991  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.282   5.940   2.905  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -8.289   5.510   2.339  1.00  0.00           O  
ATOM    385  OD2 ASP A  27     -10.139   5.234   3.409  1.00  0.00           O  
ATOM    386  H   ASP A  27      -6.775   6.951   3.375  1.00  0.00           H  
ATOM    387  HA  ASP A  27      -8.713   9.069   4.202  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -10.479   7.689   3.265  1.00  0.00           H  
ATOM    389  HB3 ASP A  27      -9.235   7.900   2.032  1.00  0.00           H  
ATOM    390  N   ASN A  28      -7.976   6.169   5.531  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -8.062   5.320   6.774  1.00  0.00           C  
ATOM    392  C   ASN A  28      -8.211   3.844   6.374  1.00  0.00           C  
ATOM    393  O   ASN A  28      -8.983   3.109   6.956  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -9.259   5.725   7.648  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -9.373   4.781   8.847  1.00  0.00           C  
ATOM    396  OD1 ASN A  28     -10.154   3.851   8.832  1.00  0.00           O  
ATOM    397  ND2 ASN A  28      -8.626   4.988   9.898  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.350   5.906   4.824  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -7.151   5.438   7.343  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -9.116   6.735   8.004  1.00  0.00           H  
ATOM    401  HB3 ASN A  28     -10.165   5.673   7.064  1.00  0.00           H  
ATOM    402 HD21 ASN A  28      -7.999   5.741   9.913  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -8.691   4.389  10.671  1.00  0.00           H  
ATOM    404  N   LYS A  29      -7.479   3.400   5.384  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.586   1.970   4.958  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.260   1.250   5.229  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.350   1.277   4.424  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -7.905   1.903   3.464  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -8.840   0.724   3.194  1.00  0.00           C  
ATOM    410  CD  LYS A  29     -10.175   1.240   2.654  1.00  0.00           C  
ATOM    411  CE  LYS A  29     -11.257   1.078   3.723  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -11.852   2.409   4.031  1.00  0.00           N  
ATOM    413  H   LYS A  29      -6.861   4.004   4.922  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.376   1.488   5.515  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -8.384   2.823   3.157  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -6.991   1.770   2.906  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -8.387   0.064   2.467  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -9.012   0.183   4.113  1.00  0.00           H  
ATOM    419  HD2 LYS A  29     -10.078   2.285   2.396  1.00  0.00           H  
ATOM    420  HD3 LYS A  29     -10.452   0.675   1.776  1.00  0.00           H  
ATOM    421  HE2 LYS A  29     -12.027   0.414   3.359  1.00  0.00           H  
ATOM    422  HE3 LYS A  29     -10.819   0.664   4.619  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -11.093   3.112   4.136  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -12.484   2.695   3.256  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -12.396   2.351   4.916  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.143   0.610   6.360  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.875  -0.102   6.696  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.718  -1.366   5.844  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.638  -2.143   5.684  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.899  -0.504   8.173  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.841   0.662   8.980  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.699  -1.401   8.480  1.00  0.00           C  
ATOM    433  H   THR A  30      -6.888   0.606   6.996  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.037   0.555   6.519  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.809  -1.043   8.384  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -5.618   0.673   9.544  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.933  -1.244   7.735  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -3.307  -1.157   9.456  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -4.010  -2.435   8.465  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.541  -1.586   5.321  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.287  -2.808   4.505  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.075  -3.526   5.104  1.00  0.00           C  
ATOM    443  O   TYR A  31      -1.109  -2.907   5.491  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -3.043  -2.413   3.048  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -4.375  -2.377   2.327  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -5.020  -3.573   1.982  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.973  -1.150   2.009  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -6.254  -3.541   1.320  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -6.207  -1.119   1.350  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.847  -2.314   1.004  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -8.064  -2.281   0.355  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.811  -0.952   5.484  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.143  -3.462   4.561  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.583  -1.435   3.010  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.396  -3.137   2.577  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.567  -4.520   2.227  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.484  -0.227   2.275  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.747  -4.464   1.053  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -6.666  -0.172   1.107  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -8.576  -1.557   0.721  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.143  -4.824   5.233  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.024  -5.577   5.872  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.343  -5.122   5.357  1.00  0.00           C  
ATOM    464  O   GLY A  32       1.218  -4.794   6.133  1.00  0.00           O  
ATOM    465  H   GLY A  32      -2.947  -5.304   4.944  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.066  -5.401   6.928  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.142  -6.629   5.697  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.558  -5.108   4.073  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.898  -4.678   3.577  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.778  -3.847   2.310  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.720  -3.378   1.945  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.786  -5.897   3.310  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.131  -6.836   2.299  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       0.994  -6.647   1.913  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       2.818  -7.852   1.851  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.146  -5.379   3.450  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.369  -4.077   4.334  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.739  -5.573   2.927  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.944  -6.418   4.228  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.734  -7.999   2.165  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.422  -8.465   1.201  1.00  0.00           H  
ATOM    482  N   LYS A  34       2.884  -3.640   1.665  1.00  0.00           N  
ATOM    483  CA  LYS A  34       2.919  -2.820   0.439  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.136  -3.481  -0.699  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.566  -2.807  -1.529  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.378  -2.652   0.035  1.00  0.00           C  
ATOM    487  CG  LYS A  34       5.122  -3.980   0.206  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.304  -4.028  -0.764  1.00  0.00           C  
ATOM    489  CE  LYS A  34       6.134  -5.204  -1.725  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       7.372  -6.035  -1.717  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.716  -4.010   2.008  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.494  -1.851   0.646  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.423  -2.349  -0.985  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       4.840  -1.900   0.656  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       5.486  -4.057   1.222  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.450  -4.807   0.001  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       6.344  -3.106  -1.326  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       7.221  -4.149  -0.207  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       5.294  -5.806  -1.412  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       5.957  -4.831  -2.722  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       7.710  -6.146  -0.741  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       7.164  -6.971  -2.119  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       8.106  -5.568  -2.288  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.100  -4.783  -0.763  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.341  -5.431  -1.868  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.154  -5.366  -1.555  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.982  -5.341  -2.444  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.772  -6.890  -2.016  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.848  -7.646  -3.377  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.567  -5.327  -0.101  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.535  -4.902  -2.786  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.829  -6.934  -2.230  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.565  -7.424  -1.100  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.505  -5.328  -0.300  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -1.945  -5.254   0.067  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.394  -3.792   0.038  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.560  -3.488  -0.123  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.141  -5.813   1.474  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.528  -7.286   1.388  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.670  -7.620   1.139  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.612  -8.187   1.585  1.00  0.00           N  
ATOM    522  H   ASN A  36       0.179  -5.342   0.401  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.527  -5.832  -0.633  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.221  -5.716   2.027  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -2.921  -5.267   1.975  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.696  -7.907   1.785  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.835  -9.138   1.533  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.469  -2.883   0.192  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.819  -1.435   0.179  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.849  -0.944  -1.241  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.657  -0.125  -1.634  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.754  -0.651   0.939  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -1.196   0.772   1.068  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -2.255   1.131   1.890  1.00  0.00           C  
ATOM    535  CD2 PHE A  37      -0.541   1.730   0.303  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.664   2.468   1.951  1.00  0.00           C  
ATOM    537  CE2 PHE A  37      -0.933   3.063   0.358  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -1.998   3.440   1.180  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.538  -3.158   0.316  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.782  -1.285   0.641  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.607  -1.107   1.845  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.178  -0.648   0.449  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.752   0.383   2.479  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       0.282   1.431  -0.327  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.491   2.745   2.585  1.00  0.00           H  
ATOM    546  HE2 PHE A  37      -0.421   3.797  -0.244  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -2.303   4.477   1.219  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.958  -1.446  -2.003  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.892  -1.018  -3.423  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.959  -1.756  -4.223  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.510  -1.221  -5.154  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.481  -1.287  -4.034  1.00  0.00           C  
ATOM    553  SG  CYS A  38       0.439  -0.751  -5.753  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.339  -2.104  -1.630  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -1.093   0.048  -3.467  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       1.233  -0.724  -3.503  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.713  -2.338  -3.992  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.277  -2.971  -3.864  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.342  -3.690  -4.618  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.616  -2.857  -4.512  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.527  -2.972  -5.309  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.575  -5.073  -4.007  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.564  -6.063  -4.583  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -2.098  -5.897  -5.693  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.202  -7.094  -3.870  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.839  -3.394  -3.098  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -3.056  -3.784  -5.658  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.458  -5.019  -2.934  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.575  -5.408  -4.243  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -2.579  -7.226  -2.975  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -1.552  -7.734  -4.227  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.666  -1.993  -3.534  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.849  -1.115  -3.371  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.608   0.142  -4.204  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.507   0.694  -4.806  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -6.002  -0.738  -1.895  1.00  0.00           C  
ATOM    577  H   ALA A  40      -3.910  -1.908  -2.917  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.734  -1.625  -3.718  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -5.075  -0.312  -1.536  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -6.795  -0.015  -1.788  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.237  -1.621  -1.320  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.379   0.582  -4.246  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -4.028   1.790  -5.041  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.157   1.468  -6.532  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.286   2.346  -7.363  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.576   2.167  -4.746  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -2.154   3.329  -5.644  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -2.442   2.572  -3.276  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.676   0.104  -3.752  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.681   2.609  -4.781  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.940   1.316  -4.944  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.937   4.072  -5.663  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -1.247   3.770  -5.260  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -1.981   2.964  -6.646  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -3.235   3.256  -3.017  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -2.508   1.692  -2.655  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -1.486   3.050  -3.120  1.00  0.00           H  
ATOM    598  N   VAL A  42      -4.107   0.212  -6.870  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -4.208  -0.195  -8.297  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.669  -0.473  -8.653  1.00  0.00           C  
ATOM    601  O   VAL A  42      -6.126  -0.147  -9.731  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -3.359  -1.455  -8.527  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -1.900  -1.163  -8.178  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -3.856  -2.595  -7.644  1.00  0.00           C  
ATOM    605  H   VAL A  42      -4.000  -0.467  -6.182  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.836   0.604  -8.921  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -3.425  -1.750  -9.560  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -1.680  -0.127  -8.383  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -1.736  -1.366  -7.129  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -1.256  -1.795  -8.772  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -4.232  -2.195  -6.719  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -4.641  -3.132  -8.153  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -3.036  -3.267  -7.437  1.00  0.00           H  
ATOM    614  N   GLU A  43      -6.407  -1.072  -7.759  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.839  -1.365  -8.058  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.710  -0.205  -7.578  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.914  -0.326  -7.473  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -8.272  -2.652  -7.348  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -9.180  -3.463  -8.274  1.00  0.00           C  
ATOM    620  CD  GLU A  43     -10.521  -3.708  -7.579  1.00  0.00           C  
ATOM    621  OE1 GLU A  43     -10.505  -4.049  -6.408  1.00  0.00           O  
ATOM    622  OE2 GLU A  43     -11.541  -3.548  -8.230  1.00  0.00           O  
ATOM    623  H   GLU A  43      -6.025  -1.322  -6.891  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -7.961  -1.486  -9.124  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -7.406  -3.238  -7.088  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.810  -2.401  -6.455  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -9.342  -2.915  -9.191  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -8.714  -4.411  -8.496  1.00  0.00           H  
ATOM    629  N   SER A  44      -8.117   0.917  -7.275  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.927   2.071  -6.791  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.631   3.313  -7.634  1.00  0.00           C  
ATOM    632  O   SER A  44      -9.037   4.407  -7.300  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.584   2.355  -5.328  1.00  0.00           C  
ATOM    634  OG  SER A  44      -7.318   2.996  -5.257  1.00  0.00           O  
ATOM    635  H   SER A  44      -7.141   0.997  -7.358  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.976   1.827  -6.870  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -9.333   3.000  -4.900  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -8.559   1.422  -4.777  1.00  0.00           H  
ATOM    639  HG  SER A  44      -7.156   3.233  -4.340  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.929   3.157  -8.722  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -7.614   4.337  -9.577  1.00  0.00           C  
ATOM    642  C   ASN A  45      -6.519   5.177  -8.913  1.00  0.00           C  
ATOM    643  O   ASN A  45      -6.091   6.185  -9.440  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -8.875   5.190  -9.752  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -8.969   5.676 -11.196  1.00  0.00           C  
ATOM    646  OD1 ASN A  45     -10.045   5.742 -11.759  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -7.884   6.024 -11.826  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.609   2.267  -8.977  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -7.273   4.000 -10.543  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -9.746   4.598  -9.519  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -8.830   6.040  -9.090  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -7.017   5.972 -11.374  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      -7.936   6.333 -12.751  1.00  0.00           H  
ATOM    654  N   GLY A  46      -6.060   4.771  -7.760  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.992   5.545  -7.067  1.00  0.00           C  
ATOM    656  C   GLY A  46      -5.621   6.641  -6.205  1.00  0.00           C  
ATOM    657  O   GLY A  46      -4.947   7.538  -5.736  1.00  0.00           O  
ATOM    658  H   GLY A  46      -6.414   3.955  -7.351  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -4.423   4.878  -6.437  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -4.337   5.994  -7.797  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.905   6.575  -5.982  1.00  0.00           N  
ATOM    662  CA  THR A  47      -7.567   7.611  -5.140  1.00  0.00           C  
ATOM    663  C   THR A  47      -7.371   7.259  -3.662  1.00  0.00           C  
ATOM    664  O   THR A  47      -7.751   8.002  -2.778  1.00  0.00           O  
ATOM    665  CB  THR A  47      -9.063   7.652  -5.462  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -9.707   8.570  -4.589  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -9.664   6.259  -5.278  1.00  0.00           C  
ATOM    668  H   THR A  47      -7.431   5.840  -6.361  1.00  0.00           H  
ATOM    669  HA  THR A  47      -7.127   8.577  -5.342  1.00  0.00           H  
ATOM    670  HB  THR A  47      -9.203   7.969  -6.484  1.00  0.00           H  
ATOM    671  HG1 THR A  47      -9.373   9.449  -4.784  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -8.884   5.564  -5.005  1.00  0.00           H  
ATOM    673 HG22 THR A  47     -10.410   6.288  -4.499  1.00  0.00           H  
ATOM    674 HG23 THR A  47     -10.122   5.939  -6.203  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.778   6.127  -3.391  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.545   5.712  -1.983  1.00  0.00           C  
ATOM    677  C   LEU A  48      -5.316   6.446  -1.447  1.00  0.00           C  
ATOM    678  O   LEU A  48      -5.410   7.335  -0.624  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -6.321   4.190  -1.960  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.480   3.776  -0.750  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -6.148   4.267   0.528  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -5.370   2.251  -0.709  1.00  0.00           C  
ATOM    683  H   LEU A  48      -6.479   5.545  -4.118  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -7.401   5.961  -1.384  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -7.278   3.691  -1.913  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.812   3.893  -2.866  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.494   4.205  -0.828  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -7.181   4.504   0.323  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -6.097   3.495   1.279  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -5.639   5.151   0.882  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -5.866   1.832  -1.573  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -4.328   1.965  -0.719  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -5.838   1.879   0.190  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.170   6.063  -1.908  1.00  0.00           N  
ATOM    695  CA  THR A  49      -2.915   6.696  -1.450  1.00  0.00           C  
ATOM    696  C   THR A  49      -2.820   6.491   0.048  1.00  0.00           C  
ATOM    697  O   THR A  49      -3.693   5.904   0.635  1.00  0.00           O  
ATOM    698  CB  THR A  49      -2.939   8.185  -1.781  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -3.597   8.891  -0.737  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -3.681   8.407  -3.100  1.00  0.00           C  
ATOM    701  H   THR A  49      -4.138   5.348  -2.545  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.071   6.226  -1.933  1.00  0.00           H  
ATOM    703  HB  THR A  49      -1.931   8.541  -1.879  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -3.322   9.810  -0.781  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -3.187   7.858  -3.888  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -4.700   8.063  -3.006  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -3.679   9.460  -3.342  1.00  0.00           H  
ATOM    708  N   LEU A  50      -1.770   6.926   0.673  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -1.658   6.709   2.121  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.388   8.035   2.830  1.00  0.00           C  
ATOM    711  O   LEU A  50      -1.079   9.037   2.216  1.00  0.00           O  
ATOM    712  CB  LEU A  50      -0.566   5.659   2.331  1.00  0.00           C  
ATOM    713  CG  LEU A  50       0.601   6.168   3.164  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       1.120   4.992   3.959  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       1.706   6.696   2.244  1.00  0.00           C  
ATOM    716  H   LEU A  50      -1.046   7.362   0.194  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -2.588   6.324   2.489  1.00  0.00           H  
ATOM    718  HB2 LEU A  50      -0.998   4.808   2.826  1.00  0.00           H  
ATOM    719  HB3 LEU A  50      -0.196   5.346   1.366  1.00  0.00           H  
ATOM    720  HG  LEU A  50       0.282   6.940   3.841  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       0.291   4.523   4.470  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.573   4.284   3.284  1.00  0.00           H  
ATOM    723 HD13 LEU A  50       1.843   5.335   4.674  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       1.402   6.581   1.214  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       1.881   7.741   2.453  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       2.614   6.138   2.415  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.524   8.039   4.125  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.304   9.273   4.901  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.088   9.068   5.797  1.00  0.00           C  
ATOM    730  O   SER A  51       0.511  10.009   6.281  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.534   9.545   5.774  1.00  0.00           C  
ATOM    732  OG  SER A  51      -3.153  10.754   5.359  1.00  0.00           O  
ATOM    733  H   SER A  51      -1.772   7.221   4.592  1.00  0.00           H  
ATOM    734  HA  SER A  51      -1.136  10.104   4.234  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.241   8.737   5.710  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -2.216   9.623   6.781  1.00  0.00           H  
ATOM    737  HG  SER A  51      -3.708  11.065   6.079  1.00  0.00           H  
ATOM    738  N   HIS A  52       0.273   7.838   6.032  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.437   7.562   6.908  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.766   6.066   6.886  1.00  0.00           C  
ATOM    741  O   HIS A  52       0.885   5.221   6.852  1.00  0.00           O  
ATOM    742  CB  HIS A  52       1.078   7.970   8.332  1.00  0.00           C  
ATOM    743  CG  HIS A  52      -0.114   7.172   8.786  1.00  0.00           C  
ATOM    744  ND1 HIS A  52      -0.191   6.632  10.060  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -1.285   6.810   8.154  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -1.366   5.985  10.155  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -2.070   6.067   9.026  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.231   7.095   5.641  1.00  0.00           H  
ATOM    749  HA  HIS A  52       2.291   8.129   6.572  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       1.915   7.776   8.987  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.836   9.023   8.358  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       0.487   6.709  10.764  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -1.546   7.039   7.126  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -1.690   5.443  11.028  1.00  0.00           H  
ATOM    755  N   PHE A  53       3.028   5.732   6.922  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.413   4.296   6.925  1.00  0.00           C  
ATOM    757  C   PHE A  53       3.166   3.732   8.321  1.00  0.00           C  
ATOM    758  O   PHE A  53       3.808   4.113   9.280  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.891   4.148   6.579  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.099   4.418   5.110  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       4.936   5.713   4.608  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.456   3.372   4.250  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       5.131   5.965   3.246  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       5.652   3.623   2.887  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       5.490   4.920   2.385  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.721   6.424   6.959  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.813   3.758   6.205  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.471   4.850   7.161  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       5.207   3.143   6.808  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       4.659   6.518   5.272  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.581   2.372   4.639  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       5.005   6.965   2.861  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       5.928   2.817   2.224  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       5.640   5.115   1.333  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.231   2.842   8.443  1.00  0.00           N  
ATOM    776  CA  GLY A  54       1.918   2.263   9.764  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.411   2.042   9.839  1.00  0.00           C  
ATOM    778  O   GLY A  54      -0.311   2.278   8.891  1.00  0.00           O  
ATOM    779  H   GLY A  54       1.720   2.564   7.667  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.454   1.341   9.901  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.202   2.944  10.528  1.00  0.00           H  
ATOM    782  N   LYS A  55      -0.067   1.619  10.959  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.538   1.411  11.110  1.00  0.00           C  
ATOM    784  C   LYS A  55      -2.180   2.742  11.510  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.562   3.575  12.142  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -1.848   0.352  12.182  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -0.600   0.028  13.008  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -0.958  -0.992  14.089  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -0.076  -0.763  15.317  1.00  0.00           C  
ATOM    790  NZ  LYS A  55      -0.267  -1.883  16.281  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.536   1.458  11.699  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.949   1.093  10.162  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.617   0.729  12.839  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -2.200  -0.548  11.702  1.00  0.00           H  
ATOM    795  HG2 LYS A  55       0.161  -0.382  12.360  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -0.232   0.929  13.473  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -1.997  -0.876  14.363  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -0.795  -1.990  13.711  1.00  0.00           H  
ATOM    799  HE2 LYS A  55       0.960  -0.724  15.013  1.00  0.00           H  
ATOM    800  HE3 LYS A  55      -0.349   0.169  15.788  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      -0.711  -2.687  15.793  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55       0.655  -2.173  16.662  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55      -0.878  -1.568  17.060  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.411   2.953  11.136  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -4.090   4.233  11.481  1.00  0.00           C  
ATOM    806  C   CYS A  56      -4.191   4.368  13.001  1.00  0.00           C  
ATOM    807  O   CYS A  56      -3.336   5.021  13.576  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -5.491   4.248  10.869  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -5.363   4.623   9.104  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -5.121   3.816  13.565  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.887   2.272  10.621  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.518   5.059  11.081  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -5.952   3.280  11.001  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -6.090   5.003  11.356  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       44                                                                  
ATOM      1  N   LEU A   1      11.332  13.391   4.700  1.00  0.00           N  
ATOM      2  CA  LEU A   1      11.355  14.643   3.891  1.00  0.00           C  
ATOM      3  C   LEU A   1      10.946  14.325   2.451  1.00  0.00           C  
ATOM      4  O   LEU A   1      11.139  13.226   1.970  1.00  0.00           O  
ATOM      5  CB  LEU A   1      12.768  15.231   3.901  1.00  0.00           C  
ATOM      6  CG  LEU A   1      12.835  16.381   4.907  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      11.978  17.546   4.409  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      12.306  15.903   6.263  1.00  0.00           C  
ATOM      9  H1  LEU A   1      11.470  12.571   4.075  1.00  0.00           H  
ATOM     10  H2  LEU A   1      12.096  13.422   5.406  1.00  0.00           H  
ATOM     11  H3  LEU A   1      10.417  13.306   5.183  1.00  0.00           H  
ATOM     12  HA  LEU A   1      10.663  15.357   4.314  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      13.474  14.464   4.182  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      13.009  15.602   2.917  1.00  0.00           H  
ATOM     15  HG  LEU A   1      13.860  16.707   5.013  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      11.055  17.164   4.000  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      11.760  18.210   5.232  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      12.515  18.086   3.644  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      12.702  14.922   6.477  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      12.617  16.593   7.033  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      11.228  15.860   6.232  1.00  0.00           H  
ATOM     22  N   ALA A   2      10.383  15.279   1.760  1.00  0.00           N  
ATOM     23  CA  ALA A   2       9.963  15.030   0.351  1.00  0.00           C  
ATOM     24  C   ALA A   2       8.674  14.206   0.338  1.00  0.00           C  
ATOM     25  O   ALA A   2       8.108  13.905   1.370  1.00  0.00           O  
ATOM     26  CB  ALA A   2      11.067  14.262  -0.380  1.00  0.00           C  
ATOM     27  H   ALA A   2      10.236  16.157   2.167  1.00  0.00           H  
ATOM     28  HA  ALA A   2       9.793  15.974  -0.146  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      11.948  14.218   0.242  1.00  0.00           H  
ATOM     30  HB2 ALA A   2      10.727  13.260  -0.596  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      11.305  14.767  -1.305  1.00  0.00           H  
ATOM     32  N   ALA A   3       8.205  13.842  -0.823  1.00  0.00           N  
ATOM     33  CA  ALA A   3       6.952  13.039  -0.902  1.00  0.00           C  
ATOM     34  C   ALA A   3       7.176  11.674  -0.246  1.00  0.00           C  
ATOM     35  O   ALA A   3       8.296  11.256  -0.028  1.00  0.00           O  
ATOM     36  CB  ALA A   3       6.566  12.842  -2.371  1.00  0.00           C  
ATOM     37  H   ALA A   3       8.677  14.096  -1.644  1.00  0.00           H  
ATOM     38  HA  ALA A   3       6.157  13.560  -0.389  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       6.467  13.805  -2.849  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       7.334  12.270  -2.870  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       5.627  12.312  -2.428  1.00  0.00           H  
ATOM     42  N   VAL A   4       6.119  10.976   0.073  1.00  0.00           N  
ATOM     43  CA  VAL A   4       6.270   9.640   0.715  1.00  0.00           C  
ATOM     44  C   VAL A   4       5.179   8.701   0.197  1.00  0.00           C  
ATOM     45  O   VAL A   4       4.040   8.770   0.613  1.00  0.00           O  
ATOM     46  CB  VAL A   4       6.133   9.785   2.233  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       6.829   8.610   2.926  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       6.783  11.095   2.682  1.00  0.00           C  
ATOM     49  H   VAL A   4       5.225  11.333  -0.111  1.00  0.00           H  
ATOM     50  HA  VAL A   4       7.242   9.232   0.477  1.00  0.00           H  
ATOM     51  HB  VAL A   4       5.087   9.789   2.500  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       6.505   7.684   2.476  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       7.899   8.709   2.815  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       6.574   8.610   3.975  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       7.637  11.306   2.057  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       6.067  11.899   2.597  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       7.102  11.004   3.710  1.00  0.00           H  
ATOM     58  N   SER A   5       5.515   7.825  -0.711  1.00  0.00           N  
ATOM     59  CA  SER A   5       4.493   6.887  -1.253  1.00  0.00           C  
ATOM     60  C   SER A   5       5.057   5.465  -1.274  1.00  0.00           C  
ATOM     61  O   SER A   5       6.186   5.229  -0.894  1.00  0.00           O  
ATOM     62  CB  SER A   5       4.120   7.307  -2.674  1.00  0.00           C  
ATOM     63  OG  SER A   5       2.713   7.207  -2.839  1.00  0.00           O  
ATOM     64  H   SER A   5       6.439   7.785  -1.035  1.00  0.00           H  
ATOM     65  HA  SER A   5       3.612   6.915  -0.628  1.00  0.00           H  
ATOM     66  HB2 SER A   5       4.426   8.326  -2.842  1.00  0.00           H  
ATOM     67  HB3 SER A   5       4.624   6.662  -3.382  1.00  0.00           H  
ATOM     68  HG  SER A   5       2.386   8.060  -3.133  1.00  0.00           H  
ATOM     69  N   VAL A   6       4.277   4.514  -1.715  1.00  0.00           N  
ATOM     70  CA  VAL A   6       4.768   3.107  -1.759  1.00  0.00           C  
ATOM     71  C   VAL A   6       5.040   2.698  -3.204  1.00  0.00           C  
ATOM     72  O   VAL A   6       5.207   1.536  -3.518  1.00  0.00           O  
ATOM     73  CB  VAL A   6       3.706   2.185  -1.168  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       4.242   0.753  -1.104  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       3.341   2.660   0.240  1.00  0.00           C  
ATOM     76  H   VAL A   6       3.369   4.726  -2.016  1.00  0.00           H  
ATOM     77  HA  VAL A   6       5.675   3.031  -1.195  1.00  0.00           H  
ATOM     78  HB  VAL A   6       2.830   2.214  -1.799  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       5.284   0.746  -1.385  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       4.138   0.374  -0.098  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       3.682   0.127  -1.784  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       3.845   3.592   0.448  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       2.272   2.807   0.305  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       3.646   1.916   0.962  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.091   3.656  -4.072  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.356   3.372  -5.514  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.624   2.096  -5.939  1.00  0.00           C  
ATOM     88  O   ASP A   7       5.129   1.001  -5.788  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.860   3.190  -5.730  1.00  0.00           C  
ATOM     90  CG  ASP A   7       7.130   2.865  -7.201  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       6.592   1.881  -7.678  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       7.870   3.609  -7.825  1.00  0.00           O  
ATOM     93  H   ASP A   7       4.957   4.573  -3.768  1.00  0.00           H  
ATOM     94  HA  ASP A   7       5.007   4.201  -6.112  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       7.375   4.102  -5.461  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       7.218   2.380  -5.113  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.440   2.225  -6.476  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.685   1.016  -6.912  1.00  0.00           C  
ATOM     99  C   CYS A   8       2.725   0.910  -8.440  1.00  0.00           C  
ATOM    100  O   CYS A   8       1.794   0.435  -9.060  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.228   1.122  -6.449  1.00  0.00           C  
ATOM    102  SG  CYS A   8       1.178   1.556  -4.692  1.00  0.00           S  
ATOM    103  H   CYS A   8       3.050   3.116  -6.595  1.00  0.00           H  
ATOM    104  HA  CYS A   8       3.137   0.137  -6.477  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       0.725   1.888  -7.021  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       0.728   0.174  -6.602  1.00  0.00           H  
ATOM    107  N   SER A   9       3.790   1.354  -9.053  1.00  0.00           N  
ATOM    108  CA  SER A   9       3.874   1.279 -10.542  1.00  0.00           C  
ATOM    109  C   SER A   9       4.149  -0.159 -10.981  1.00  0.00           C  
ATOM    110  O   SER A   9       4.217  -0.462 -12.155  1.00  0.00           O  
ATOM    111  CB  SER A   9       4.996   2.191 -11.040  1.00  0.00           C  
ATOM    112  OG  SER A   9       4.450   3.453 -11.399  1.00  0.00           O  
ATOM    113  H   SER A   9       4.529   1.739  -8.537  1.00  0.00           H  
ATOM    114  HA  SER A   9       2.940   1.598 -10.962  1.00  0.00           H  
ATOM    115  HB2 SER A   9       5.723   2.330 -10.257  1.00  0.00           H  
ATOM    116  HB3 SER A   9       5.475   1.736 -11.897  1.00  0.00           H  
ATOM    117  HG  SER A   9       3.752   3.664 -10.774  1.00  0.00           H  
ATOM    118  N   GLU A  10       4.290  -1.046 -10.044  1.00  0.00           N  
ATOM    119  CA  GLU A  10       4.543  -2.474 -10.389  1.00  0.00           C  
ATOM    120  C   GLU A  10       3.389  -3.318  -9.852  1.00  0.00           C  
ATOM    121  O   GLU A  10       3.563  -4.450  -9.446  1.00  0.00           O  
ATOM    122  CB  GLU A  10       5.855  -2.935  -9.748  1.00  0.00           C  
ATOM    123  CG  GLU A  10       7.036  -2.345 -10.520  1.00  0.00           C  
ATOM    124  CD  GLU A  10       7.421  -0.998  -9.909  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       6.538  -0.324  -9.404  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       8.593  -0.663  -9.954  1.00  0.00           O  
ATOM    127  H   GLU A  10       4.218  -0.774  -9.109  1.00  0.00           H  
ATOM    128  HA  GLU A  10       4.604  -2.583 -11.463  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       5.891  -2.600  -8.722  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       5.911  -4.012  -9.777  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       7.876  -3.022 -10.464  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       6.756  -2.202 -11.553  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.211  -2.759  -9.833  1.00  0.00           N  
ATOM    134  CA  TYR A  11       1.035  -3.485  -9.314  1.00  0.00           C  
ATOM    135  C   TYR A  11      -0.062  -3.468 -10.385  1.00  0.00           C  
ATOM    136  O   TYR A  11       0.018  -2.715 -11.335  1.00  0.00           O  
ATOM    137  CB  TYR A  11       0.592  -2.772  -8.029  1.00  0.00           C  
ATOM    138  CG  TYR A  11       1.562  -3.154  -6.936  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       1.341  -4.297  -6.158  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       2.705  -2.378  -6.728  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       2.269  -4.660  -5.172  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       3.627  -2.735  -5.740  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.410  -3.878  -4.964  1.00  0.00           C  
ATOM    144  OH  TYR A  11       4.326  -4.237  -3.999  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.102  -1.847 -10.150  1.00  0.00           H  
ATOM    146  HA  TYR A  11       1.307  -4.506  -9.088  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.627  -1.703  -8.185  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -0.405  -3.059  -7.753  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       0.458  -4.897  -6.315  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       2.873  -1.498  -7.326  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       2.105  -5.542  -4.571  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       4.509  -2.133  -5.579  1.00  0.00           H  
ATOM    153  HH  TYR A  11       4.071  -5.097  -3.653  1.00  0.00           H  
ATOM    154  N   PRO A  12      -1.041  -4.314 -10.215  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -1.131  -5.218  -9.064  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.325  -6.499  -9.283  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.064  -6.911 -10.396  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -2.630  -5.515  -8.967  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.233  -5.217 -10.367  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -2.159  -4.448 -11.162  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -0.796  -4.725  -8.177  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -2.782  -6.554  -8.709  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -3.086  -4.881  -8.229  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.475  -6.144 -10.868  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -4.117  -4.607 -10.267  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -1.860  -5.029 -12.002  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -2.507  -3.481 -11.489  1.00  0.00           H  
ATOM    168  N   LYS A  13       0.066  -7.125  -8.208  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.855  -8.381  -8.297  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.064  -9.568  -7.996  1.00  0.00           C  
ATOM    171  O   LYS A  13      -0.971  -9.455  -7.196  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.976  -8.332  -7.260  1.00  0.00           C  
ATOM    173  CG  LYS A  13       3.333  -8.428  -7.960  1.00  0.00           C  
ATOM    174  CD  LYS A  13       4.425  -8.724  -6.929  1.00  0.00           C  
ATOM    175  CE  LYS A  13       5.647  -7.850  -7.216  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       6.880  -8.559  -6.773  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.165  -6.761  -7.328  1.00  0.00           H  
ATOM    178  HA  LYS A  13       1.276  -8.484  -9.286  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.917  -7.402  -6.714  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       1.864  -9.157  -6.576  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       3.306  -9.219  -8.694  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       3.550  -7.489  -8.450  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       4.052  -8.511  -5.937  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       4.705  -9.764  -6.992  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       5.708  -7.653  -8.277  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       5.556  -6.916  -6.681  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       6.681  -9.089  -5.899  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       7.188  -9.218  -7.515  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       7.634  -7.865  -6.595  1.00  0.00           H  
ATOM    190  N   PRO A  14       0.192 -10.675  -8.648  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -0.606 -11.904  -8.470  1.00  0.00           C  
ATOM    192  C   PRO A  14      -0.218 -12.629  -7.177  1.00  0.00           C  
ATOM    193  O   PRO A  14      -0.583 -13.765  -6.953  1.00  0.00           O  
ATOM    194  CB  PRO A  14      -0.253 -12.740  -9.701  1.00  0.00           C  
ATOM    195  CG  PRO A  14       1.114 -12.219 -10.204  1.00  0.00           C  
ATOM    196  CD  PRO A  14       1.287 -10.800  -9.636  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -1.659 -11.674  -8.474  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      -0.178 -13.785  -9.431  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -0.998 -12.605 -10.469  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       1.906 -12.861  -9.843  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       1.125 -12.184 -11.280  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       2.261 -10.698  -9.189  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       1.163 -10.067 -10.395  1.00  0.00           H  
ATOM    204  N   ALA A  15       0.512 -11.971  -6.324  1.00  0.00           N  
ATOM    205  CA  ALA A  15       0.928 -12.598  -5.037  1.00  0.00           C  
ATOM    206  C   ALA A  15       1.501 -11.515  -4.119  1.00  0.00           C  
ATOM    207  O   ALA A  15       2.430 -10.818  -4.475  1.00  0.00           O  
ATOM    208  CB  ALA A  15       1.994 -13.663  -5.307  1.00  0.00           C  
ATOM    209  H   ALA A  15       0.786 -11.057  -6.529  1.00  0.00           H  
ATOM    210  HA  ALA A  15       0.071 -13.056  -4.565  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       1.641 -14.340  -6.070  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       2.903 -13.186  -5.641  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       2.189 -14.214  -4.399  1.00  0.00           H  
ATOM    214  N   CYS A  16       0.949 -11.355  -2.946  1.00  0.00           N  
ATOM    215  CA  CYS A  16       1.464 -10.302  -2.023  1.00  0.00           C  
ATOM    216  C   CYS A  16       2.484 -10.898  -1.055  1.00  0.00           C  
ATOM    217  O   CYS A  16       2.257 -11.925  -0.446  1.00  0.00           O  
ATOM    218  CB  CYS A  16       0.299  -9.699  -1.230  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -0.768  -8.775  -2.359  1.00  0.00           S  
ATOM    220  H   CYS A  16       0.194 -11.919  -2.677  1.00  0.00           H  
ATOM    221  HA  CYS A  16       1.939  -9.525  -2.601  1.00  0.00           H  
ATOM    222  HB2 CYS A  16      -0.271 -10.484  -0.756  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       0.686  -9.030  -0.476  1.00  0.00           H  
ATOM    224  N   THR A  17       3.608 -10.249  -0.901  1.00  0.00           N  
ATOM    225  CA  THR A  17       4.642 -10.763   0.036  1.00  0.00           C  
ATOM    226  C   THR A  17       3.975 -11.067   1.378  1.00  0.00           C  
ATOM    227  O   THR A  17       2.798 -10.825   1.559  1.00  0.00           O  
ATOM    228  CB  THR A  17       5.732  -9.703   0.224  1.00  0.00           C  
ATOM    229  OG1 THR A  17       5.145  -8.504   0.710  1.00  0.00           O  
ATOM    230  CG2 THR A  17       6.417  -9.431  -1.117  1.00  0.00           C  
ATOM    231  H   THR A  17       3.765  -9.417  -1.395  1.00  0.00           H  
ATOM    232  HA  THR A  17       5.077 -11.666  -0.365  1.00  0.00           H  
ATOM    233  HB  THR A  17       6.464 -10.060   0.931  1.00  0.00           H  
ATOM    234  HG1 THR A  17       5.260  -8.483   1.662  1.00  0.00           H  
ATOM    235 HG21 THR A  17       5.884  -9.944  -1.905  1.00  0.00           H  
ATOM    236 HG22 THR A  17       6.414  -8.369  -1.314  1.00  0.00           H  
ATOM    237 HG23 THR A  17       7.436  -9.786  -1.080  1.00  0.00           H  
ATOM    238  N   LEU A  18       4.703 -11.598   2.319  1.00  0.00           N  
ATOM    239  CA  LEU A  18       4.083 -11.915   3.634  1.00  0.00           C  
ATOM    240  C   LEU A  18       4.702 -11.042   4.726  1.00  0.00           C  
ATOM    241  O   LEU A  18       4.450 -11.231   5.899  1.00  0.00           O  
ATOM    242  CB  LEU A  18       4.316 -13.390   3.964  1.00  0.00           C  
ATOM    243  CG  LEU A  18       3.216 -14.233   3.320  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       3.404 -15.702   3.705  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       1.852 -13.747   3.816  1.00  0.00           C  
ATOM    246  H   LEU A  18       5.651 -11.794   2.159  1.00  0.00           H  
ATOM    247  HA  LEU A  18       3.020 -11.721   3.581  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       5.278 -13.697   3.579  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       4.294 -13.530   5.034  1.00  0.00           H  
ATOM    250  HG  LEU A  18       3.267 -14.134   2.246  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       4.392 -15.841   4.116  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       2.664 -15.978   4.441  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       3.288 -16.320   2.827  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       1.991 -13.096   4.666  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       1.355 -13.206   3.025  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       1.250 -14.595   4.106  1.00  0.00           H  
ATOM    257  N   GLU A  19       5.502 -10.080   4.353  1.00  0.00           N  
ATOM    258  CA  GLU A  19       6.121  -9.194   5.379  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.004  -8.437   6.101  1.00  0.00           C  
ATOM    260  O   GLU A  19       3.836  -8.706   5.898  1.00  0.00           O  
ATOM    261  CB  GLU A  19       7.074  -8.199   4.706  1.00  0.00           C  
ATOM    262  CG  GLU A  19       7.748  -8.854   3.495  1.00  0.00           C  
ATOM    263  CD  GLU A  19       8.243 -10.250   3.875  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       8.717 -10.406   4.989  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       8.143 -11.139   3.045  1.00  0.00           O  
ATOM    266  H   GLU A  19       5.684  -9.939   3.403  1.00  0.00           H  
ATOM    267  HA  GLU A  19       6.667  -9.796   6.092  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       6.516  -7.332   4.381  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       7.830  -7.894   5.412  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       7.038  -8.930   2.684  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       8.586  -8.251   3.182  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.336  -7.494   6.943  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.259  -6.746   7.657  1.00  0.00           C  
ATOM    274  C   TYR A  20       4.478  -5.238   7.535  1.00  0.00           C  
ATOM    275  O   TYR A  20       4.988  -4.597   8.432  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.237  -7.136   9.135  1.00  0.00           C  
ATOM    277  CG  TYR A  20       2.992  -6.568   9.777  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       1.761  -6.645   9.110  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       3.069  -5.955  11.033  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.610  -6.112   9.700  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.915  -5.420  11.622  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.686  -5.499  10.956  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -0.448  -4.972  11.538  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.277  -7.281   7.105  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.309  -6.998   7.212  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       4.232  -8.213   9.225  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       5.111  -6.736   9.627  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       1.699  -7.120   8.142  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       4.016  -5.894  11.547  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -0.339  -6.173   9.183  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       1.974  -4.947  12.591  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -0.360  -5.058  12.491  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.072  -4.667   6.438  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.221  -3.196   6.251  1.00  0.00           C  
ATOM    295  C   ARG A  21       2.825  -2.559   6.272  1.00  0.00           C  
ATOM    296  O   ARG A  21       2.213  -2.369   5.241  1.00  0.00           O  
ATOM    297  CB  ARG A  21       4.894  -2.917   4.904  1.00  0.00           C  
ATOM    298  CG  ARG A  21       6.226  -3.669   4.832  1.00  0.00           C  
ATOM    299  CD  ARG A  21       7.026  -3.410   6.109  1.00  0.00           C  
ATOM    300  NE  ARG A  21       8.476  -3.631   5.842  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       9.367  -2.849   6.388  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       9.330  -2.613   7.671  1.00  0.00           N  
ATOM    303  NH2 ARG A  21      10.295  -2.303   5.650  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.651  -5.207   5.739  1.00  0.00           H  
ATOM    305  HA  ARG A  21       4.821  -2.785   7.050  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       4.248  -3.250   4.104  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       5.075  -1.858   4.803  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       6.035  -4.728   4.734  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       6.790  -3.323   3.979  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       6.871  -2.390   6.430  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       6.696  -4.086   6.884  1.00  0.00           H  
ATOM    312  HE  ARG A  21       8.760  -4.364   5.257  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       8.619  -3.032   8.236  1.00  0.00           H  
ATOM    314 HH12 ARG A  21      10.013  -2.014   8.090  1.00  0.00           H  
ATOM    315 HH21 ARG A  21      10.325  -2.483   4.668  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      10.978  -1.704   6.069  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.354  -2.261   7.451  1.00  0.00           N  
ATOM    318  CA  PRO A  22       1.016  -1.675   7.633  1.00  0.00           C  
ATOM    319  C   PRO A  22       0.965  -0.248   7.096  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.333   0.685   7.774  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.803  -1.719   9.153  1.00  0.00           C  
ATOM    322  CG  PRO A  22       2.211  -1.825   9.782  1.00  0.00           C  
ATOM    323  CD  PRO A  22       3.116  -2.446   8.702  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.275  -2.281   7.152  1.00  0.00           H  
ATOM    325  HB2 PRO A  22       0.311  -0.809   9.489  1.00  0.00           H  
ATOM    326  HB3 PRO A  22       0.218  -2.586   9.423  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       2.571  -0.842  10.054  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       2.184  -2.466  10.648  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       4.061  -1.923   8.653  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       3.268  -3.495   8.892  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.505  -0.062   5.879  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.442   1.313   5.339  1.00  0.00           C  
ATOM    333  C   LEU A  23      -0.981   1.826   5.506  1.00  0.00           C  
ATOM    334  O   LEU A  23      -1.924   1.256   4.993  1.00  0.00           O  
ATOM    335  CB  LEU A  23       0.816   1.302   3.858  1.00  0.00           C  
ATOM    336  CG  LEU A  23       1.890   0.241   3.606  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       1.792  -0.240   2.168  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.272   0.841   3.850  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.204  -0.824   5.318  1.00  0.00           H  
ATOM    340  HA  LEU A  23       1.125   1.950   5.883  1.00  0.00           H  
ATOM    341  HB2 LEU A  23      -0.061   1.075   3.268  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.198   2.271   3.576  1.00  0.00           H  
ATOM    343  HG  LEU A  23       1.741  -0.595   4.265  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.341   0.530   1.564  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       2.781  -0.459   1.796  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       1.187  -1.134   2.132  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.261   1.408   4.768  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       3.999   0.045   3.926  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       3.532   1.489   3.027  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.146   2.893   6.232  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.513   3.434   6.438  1.00  0.00           C  
ATOM    352  C   CYS A  24      -2.869   4.302   5.245  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.272   5.334   5.015  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.540   4.246   7.730  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -2.534   3.105   9.100  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.369   3.336   6.642  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.216   2.617   6.510  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -1.687   4.897   7.770  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -3.432   4.825   7.803  1.00  0.00           H  
ATOM    360  N   GLY A  25      -3.817   3.876   4.463  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.187   4.663   3.269  1.00  0.00           C  
ATOM    362  C   GLY A  25      -4.539   6.093   3.689  1.00  0.00           C  
ATOM    363  O   GLY A  25      -4.226   6.529   4.780  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.268   3.030   4.654  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.371   4.642   2.573  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.033   4.236   2.800  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.211   6.819   2.839  1.00  0.00           N  
ATOM    368  CA  SER A  26      -5.607   8.210   3.198  1.00  0.00           C  
ATOM    369  C   SER A  26      -6.985   8.173   3.863  1.00  0.00           C  
ATOM    370  O   SER A  26      -7.437   9.146   4.435  1.00  0.00           O  
ATOM    371  CB  SER A  26      -5.681   9.071   1.935  1.00  0.00           C  
ATOM    372  OG  SER A  26      -6.310   8.331   0.897  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.473   6.441   1.971  1.00  0.00           H  
ATOM    374  HA  SER A  26      -4.882   8.631   3.886  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -6.262   9.950   2.136  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -4.682   9.364   1.634  1.00  0.00           H  
ATOM    377  HG  SER A  26      -7.005   7.799   1.291  1.00  0.00           H  
ATOM    378  N   ASP A  27      -7.664   7.058   3.783  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.017   6.959   4.401  1.00  0.00           C  
ATOM    380  C   ASP A  27      -8.940   6.151   5.699  1.00  0.00           C  
ATOM    381  O   ASP A  27      -9.948   5.783   6.265  1.00  0.00           O  
ATOM    382  CB  ASP A  27      -9.973   6.270   3.425  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.562   4.806   3.256  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -8.528   4.568   2.652  1.00  0.00           O  
ATOM    385  OD2 ASP A  27     -10.286   3.948   3.731  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.285   6.286   3.311  1.00  0.00           H  
ATOM    387  HA  ASP A  27      -9.383   7.952   4.618  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -10.980   6.320   3.813  1.00  0.00           H  
ATOM    389  HB3 ASP A  27      -9.930   6.767   2.467  1.00  0.00           H  
ATOM    390  N   ASN A  28      -7.752   5.880   6.175  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -7.597   5.104   7.443  1.00  0.00           C  
ATOM    392  C   ASN A  28      -7.750   3.604   7.173  1.00  0.00           C  
ATOM    393  O   ASN A  28      -8.252   2.867   7.999  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -8.656   5.541   8.461  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -8.253   5.057   9.856  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -7.098   5.132  10.226  1.00  0.00           O  
ATOM    397  ND2 ASN A  28      -9.161   4.559  10.650  1.00  0.00           N  
ATOM    398  H   ASN A  28      -6.955   6.193   5.696  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -6.615   5.290   7.853  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -8.737   6.618   8.463  1.00  0.00           H  
ATOM    401  HB3 ASN A  28      -9.607   5.108   8.195  1.00  0.00           H  
ATOM    402 HD21 ASN A  28     -10.092   4.498  10.352  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -8.912   4.246  11.545  1.00  0.00           H  
ATOM    404  N   LYS A  29      -7.312   3.137   6.034  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.429   1.679   5.740  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.065   1.018   5.949  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.138   1.235   5.197  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -7.883   1.475   4.294  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -8.858   0.297   4.236  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -9.105  -0.096   2.779  1.00  0.00           C  
ATOM    411  CE  LYS A  29      -9.839  -1.438   2.734  1.00  0.00           C  
ATOM    412  NZ  LYS A  29      -8.860  -2.546   2.920  1.00  0.00           N  
ATOM    413  H   LYS A  29      -6.900   3.741   5.382  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.150   1.234   6.411  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -8.373   2.371   3.939  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -7.025   1.261   3.673  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -8.438  -0.542   4.770  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -9.793   0.583   4.693  1.00  0.00           H  
ATOM    419  HD2 LYS A  29      -9.706   0.662   2.298  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -8.160  -0.188   2.266  1.00  0.00           H  
ATOM    421  HE2 LYS A  29     -10.576  -1.473   3.523  1.00  0.00           H  
ATOM    422  HE3 LYS A  29     -10.331  -1.548   1.778  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29      -7.929  -2.150   3.162  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29      -9.180  -3.166   3.690  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29      -8.785  -3.095   2.039  1.00  0.00           H  
ATOM    426  N   THR A  30      -5.927   0.228   6.978  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.611  -0.419   7.243  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.390  -1.617   6.318  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.180  -2.540   6.272  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.555  -0.904   8.690  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.919   0.157   9.563  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.131  -1.369   9.007  1.00  0.00           C  
ATOM    433  H   THR A  30      -6.681   0.075   7.586  1.00  0.00           H  
ATOM    434  HA  THR A  30      -3.823   0.302   7.082  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.236  -1.729   8.822  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -5.527  -0.194  10.219  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.430  -0.592   8.739  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -3.047  -1.584  10.062  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -2.911  -2.262   8.439  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.297  -1.619   5.608  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -2.977  -2.766   4.712  1.00  0.00           C  
ATOM    442  C   TYR A  31      -1.807  -3.524   5.336  1.00  0.00           C  
ATOM    443  O   TYR A  31      -0.767  -2.954   5.583  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.606  -2.232   3.328  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -3.875  -2.031   2.537  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.404  -3.083   1.781  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.531  -0.796   2.576  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -5.589  -2.898   1.059  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -5.718  -0.612   1.857  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.247  -1.662   1.098  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.417  -1.479   0.390  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.665  -0.871   5.684  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -3.832  -3.421   4.635  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.089  -1.289   3.432  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -1.972  -2.938   2.821  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -3.897  -4.036   1.751  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.122   0.015   3.160  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -5.997  -3.709   0.474  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -6.224   0.342   1.886  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -7.625  -0.542   0.398  1.00  0.00           H  
ATOM    461  N   GLY A  32      -1.984  -4.793   5.628  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -0.896  -5.577   6.290  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.470  -5.140   5.776  1.00  0.00           C  
ATOM    464  O   GLY A  32       1.292  -4.647   6.524  1.00  0.00           O  
ATOM    465  H   GLY A  32      -2.843  -5.224   5.437  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -0.945  -5.399   7.348  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.032  -6.629   6.103  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.720  -5.289   4.511  1.00  0.00           N  
ATOM    469  CA  ASN A  33       2.036  -4.846   3.979  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.835  -4.003   2.734  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.797  -3.410   2.517  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.956  -6.031   3.653  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.522  -6.720   2.371  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       2.701  -6.205   1.289  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       1.964  -7.879   2.448  1.00  0.00           N  
ATOM    476  H   ASN A  33       0.041  -5.667   3.918  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.517  -4.243   4.723  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.963  -5.678   3.528  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.929  -6.733   4.459  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       1.831  -8.293   3.320  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       1.679  -8.334   1.638  1.00  0.00           H  
ATOM    482  N   LYS A  34       2.846  -3.925   1.942  1.00  0.00           N  
ATOM    483  CA  LYS A  34       2.788  -3.105   0.719  1.00  0.00           C  
ATOM    484  C   LYS A  34       1.878  -3.726  -0.358  1.00  0.00           C  
ATOM    485  O   LYS A  34       0.901  -3.136  -0.737  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.204  -2.947   0.182  1.00  0.00           C  
ATOM    487  CG  LYS A  34       4.897  -4.308   0.063  1.00  0.00           C  
ATOM    488  CD  LYS A  34       5.029  -4.677  -1.415  1.00  0.00           C  
ATOM    489  CE  LYS A  34       6.281  -4.030  -2.010  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       6.396  -2.621  -1.536  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.669  -4.394   2.172  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.405  -2.127   0.976  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.156  -2.495  -0.777  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       4.772  -2.316   0.848  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       5.871  -4.246   0.511  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.316  -5.069   0.566  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       5.099  -5.751  -1.512  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       4.158  -4.326  -1.946  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       7.154  -4.585  -1.702  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       6.210  -4.041  -3.089  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       6.411  -2.605  -0.496  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       7.273  -2.202  -1.902  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       5.583  -2.071  -1.880  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.185  -4.887  -0.880  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.314  -5.465  -1.949  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.162  -5.296  -1.585  1.00  0.00           C  
ATOM    507  O   CYS A  35      -1.021  -5.250  -2.443  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.621  -6.950  -2.126  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.524  -7.626  -3.399  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.980  -5.366  -0.592  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.509  -4.950  -2.877  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.649  -7.074  -2.431  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.454  -7.469  -1.194  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.463  -5.201  -0.323  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -1.883  -5.035   0.090  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.285  -3.567  -0.080  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.354  -3.258  -0.569  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.037  -5.455   1.551  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -1.090  -6.618   1.827  1.00  0.00           C  
ATOM    520  OD1 ASN A  36       0.081  -6.418   2.028  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.547  -7.833   1.836  1.00  0.00           N  
ATOM    522  H   ASN A  36       0.243  -5.237   0.353  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.511  -5.660  -0.527  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.787  -4.627   2.194  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.054  -5.766   1.737  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -2.490  -7.998   1.674  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -0.941  -8.580   1.992  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.432  -2.659   0.317  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.761  -1.210   0.174  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.778  -0.824  -1.299  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.686  -0.183  -1.790  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.701  -0.362   0.881  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -1.101   1.076   0.787  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -2.350   1.513   1.215  1.00  0.00           C  
ATOM    535  CD2 PHE A  37      -0.207   1.955   0.201  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.711   2.858   1.052  1.00  0.00           C  
ATOM    537  CE2 PHE A  37      -0.550   3.299   0.037  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -1.808   3.754   0.460  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.576  -2.931   0.709  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.729  -1.014   0.610  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.583  -0.678   1.852  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.236  -0.455   0.437  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -3.037   0.819   1.665  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       0.760   1.589  -0.113  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.678   3.202   1.383  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       0.147   3.979  -0.427  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -2.084   4.793   0.325  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.759  -1.205  -1.990  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.651  -0.871  -3.438  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.783  -1.541  -4.198  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.303  -0.990  -5.140  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.694  -1.350  -3.992  1.00  0.00           C  
ATOM    553  SG  CYS A  38       1.942  -0.062  -3.752  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.062  -1.708  -1.546  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.733   0.202  -3.564  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       1.000  -2.248  -3.477  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.592  -1.559  -5.046  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.184  -2.715  -3.802  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.305  -3.366  -4.523  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.509  -2.433  -4.431  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.196  -2.193  -5.398  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.632  -4.713  -3.878  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.780  -5.803  -4.527  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -2.427  -5.704  -5.685  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.432  -6.846  -3.827  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.763  -3.155  -3.035  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -3.034  -3.508  -5.560  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.418  -4.668  -2.820  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.677  -4.940  -4.026  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -2.715  -6.928  -2.893  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -1.885  -7.548  -4.237  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.745  -1.875  -3.273  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.882  -0.926  -3.123  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.615   0.282  -4.025  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.519   0.950  -4.485  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.970  -0.471  -1.666  1.00  0.00           C  
ATOM    577  H   ALA A  40      -4.160  -2.064  -2.511  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.806  -1.408  -3.413  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -5.465  -1.189  -1.037  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -5.495   0.493  -1.560  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -7.005  -0.398  -1.372  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.365   0.551  -4.285  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -4.001   1.697  -5.168  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.278   1.306  -6.621  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.570   2.136  -7.459  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.505   1.998  -5.002  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -2.027   2.933  -6.116  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -2.264   2.659  -3.644  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.659  -0.010  -3.902  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.582   2.566  -4.902  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.949   1.073  -5.052  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.830   3.109  -6.812  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -1.711   3.872  -5.687  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -1.195   2.477  -6.635  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -3.198   2.740  -3.112  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -1.572   2.061  -3.069  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -1.848   3.645  -3.793  1.00  0.00           H  
ATOM    598  N   VAL A  42      -4.171   0.044  -6.924  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -4.402  -0.420  -8.323  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.883  -0.756  -8.550  1.00  0.00           C  
ATOM    601  O   VAL A  42      -6.340  -0.850  -9.671  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -3.541  -1.662  -8.573  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -2.166  -1.454  -7.941  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -4.196  -2.892  -7.948  1.00  0.00           C  
ATOM    605  H   VAL A  42      -3.921  -0.600  -6.230  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -4.106   0.360  -9.009  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -3.427  -1.815  -9.633  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -2.051  -0.417  -7.664  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -2.077  -2.075  -7.062  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -1.400  -1.725  -8.652  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -5.081  -2.599  -7.409  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -4.463  -3.591  -8.726  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -3.501  -3.359  -7.272  1.00  0.00           H  
ATOM    614  N   GLU A  43      -6.635  -0.940  -7.500  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -8.070  -1.267  -7.658  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.875   0.030  -7.674  1.00  0.00           C  
ATOM    617  O   GLU A  43     -10.051   0.043  -7.980  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -8.517  -2.137  -6.485  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -7.923  -1.636  -5.194  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -9.026  -1.513  -4.141  1.00  0.00           C  
ATOM    621  OE1 GLU A  43      -9.794  -2.452  -4.005  1.00  0.00           O  
ATOM    622  OE2 GLU A  43      -9.085  -0.484  -3.491  1.00  0.00           O  
ATOM    623  H   GLU A  43      -6.261  -0.858  -6.607  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -8.221  -1.801  -8.584  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -9.562  -2.095  -6.396  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.212  -3.151  -6.640  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -7.177  -2.338  -4.855  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -7.473  -0.670  -5.349  1.00  0.00           H  
ATOM    629  N   SER A  44      -8.246   1.121  -7.338  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.967   2.425  -7.321  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.451   3.315  -8.454  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.508   4.524  -8.376  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.721   3.118  -5.978  1.00  0.00           C  
ATOM    634  OG  SER A  44      -7.344   3.452  -5.867  1.00  0.00           O  
ATOM    635  H   SER A  44      -7.295   1.081  -7.091  1.00  0.00           H  
ATOM    636  HA  SER A  44     -10.024   2.254  -7.449  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -9.309   4.017  -5.920  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -9.005   2.451  -5.173  1.00  0.00           H  
ATOM    639  HG  SER A  44      -7.062   3.259  -4.970  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.945   2.729  -9.505  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -7.421   3.549 -10.635  1.00  0.00           C  
ATOM    642  C   ASN A  45      -6.216   4.357 -10.149  1.00  0.00           C  
ATOM    643  O   ASN A  45      -5.779   5.293 -10.789  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -8.511   4.502 -11.135  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -9.266   3.851 -12.290  1.00  0.00           C  
ATOM    646  OD1 ASN A  45     -10.481   3.868 -12.326  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -8.595   3.272 -13.242  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.903   1.750  -9.550  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -7.115   2.896 -11.440  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -9.202   4.724 -10.339  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -8.055   5.415 -11.478  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -7.616   3.257 -13.214  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      -9.070   2.851 -13.984  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.676   3.996  -9.016  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.499   4.728  -8.468  1.00  0.00           C  
ATOM    656  C   GLY A  46      -4.939   6.076  -7.902  1.00  0.00           C  
ATOM    657  O   GLY A  46      -4.151   6.990  -7.759  1.00  0.00           O  
ATOM    658  H   GLY A  46      -6.049   3.237  -8.522  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -4.066   4.144  -7.680  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.765   4.881  -9.242  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.189   6.198  -7.556  1.00  0.00           N  
ATOM    662  CA  THR A  47      -6.682   7.475  -6.975  1.00  0.00           C  
ATOM    663  C   THR A  47      -6.536   7.408  -5.453  1.00  0.00           C  
ATOM    664  O   THR A  47      -6.766   8.373  -4.750  1.00  0.00           O  
ATOM    665  CB  THR A  47      -8.156   7.665  -7.340  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -8.944   6.725  -6.623  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -8.344   7.449  -8.843  1.00  0.00           C  
ATOM    668  H   THR A  47      -6.799   5.443  -7.664  1.00  0.00           H  
ATOM    669  HA  THR A  47      -6.101   8.299  -7.360  1.00  0.00           H  
ATOM    670  HB  THR A  47      -8.466   8.666  -7.084  1.00  0.00           H  
ATOM    671  HG1 THR A  47      -9.867   6.897  -6.823  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -7.744   8.163  -9.387  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -8.036   6.448  -9.105  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -9.384   7.583  -9.099  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.160   6.266  -4.938  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -5.999   6.108  -3.480  1.00  0.00           C  
ATOM    677  C   LEU A  48      -4.627   6.630  -3.053  1.00  0.00           C  
ATOM    678  O   LEU A  48      -3.607   6.254  -3.596  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -6.123   4.612  -3.150  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.436   4.279  -1.820  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -6.374   4.619  -0.671  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -5.109   2.788  -1.785  1.00  0.00           C  
ATOM    683  H   LEU A  48      -5.986   5.501  -5.515  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -6.774   6.657  -2.966  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -7.169   4.351  -3.083  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.663   4.037  -3.940  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.528   4.850  -1.718  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -7.196   5.208  -1.044  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -6.751   3.705  -0.238  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -5.835   5.179   0.076  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -5.196   2.378  -2.781  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -4.099   2.649  -1.426  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -5.799   2.285  -1.126  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.601   7.460  -2.056  1.00  0.00           N  
ATOM    695  CA  THR A  49      -3.310   7.982  -1.541  1.00  0.00           C  
ATOM    696  C   THR A  49      -3.243   7.604  -0.071  1.00  0.00           C  
ATOM    697  O   THR A  49      -4.255   7.363   0.549  1.00  0.00           O  
ATOM    698  CB  THR A  49      -3.251   9.506  -1.684  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -3.672  10.109  -0.469  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -4.167   9.959  -2.823  1.00  0.00           C  
ATOM    701  H   THR A  49      -5.438   7.719  -1.618  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.489   7.522  -2.073  1.00  0.00           H  
ATOM    703  HB  THR A  49      -2.238   9.804  -1.901  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -2.971  10.692  -0.169  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -4.311   9.144  -3.516  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -5.122  10.261  -2.417  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -3.716  10.795  -3.337  1.00  0.00           H  
ATOM    708  N   LEU A  50      -2.086   7.518   0.507  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -2.050   7.125   1.925  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.763   8.347   2.795  1.00  0.00           C  
ATOM    711  O   LEU A  50      -1.485   9.423   2.305  1.00  0.00           O  
ATOM    712  CB  LEU A  50      -1.012   5.995   2.088  1.00  0.00           C  
ATOM    713  CG  LEU A  50       0.190   6.393   2.953  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.453   5.265   3.933  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       1.421   6.585   2.065  1.00  0.00           C  
ATOM    716  H   LEU A  50      -1.257   7.686   0.017  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -3.027   6.748   2.187  1.00  0.00           H  
ATOM    718  HB2 LEU A  50      -1.496   5.145   2.543  1.00  0.00           H  
ATOM    719  HB3 LEU A  50      -0.656   5.710   1.110  1.00  0.00           H  
ATOM    720  HG  LEU A  50      -0.006   7.295   3.500  1.00  0.00           H  
ATOM    721 HD11 LEU A  50      -0.227   4.450   3.723  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.470   4.925   3.820  1.00  0.00           H  
ATOM    723 HD13 LEU A  50       0.294   5.620   4.937  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       1.129   7.062   1.142  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       2.141   7.205   2.579  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       1.863   5.623   1.851  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.860   8.193   4.085  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.637   9.309   4.986  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.321   9.117   5.744  1.00  0.00           C  
ATOM    730  O   SER A  51       0.551   9.964   5.724  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.788   9.321   5.974  1.00  0.00           C  
ATOM    732  OG  SER A  51      -2.562   8.398   7.002  1.00  0.00           O  
ATOM    733  H   SER A  51      -2.100   7.345   4.467  1.00  0.00           H  
ATOM    734  HA  SER A  51      -1.620  10.235   4.436  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -2.829  10.246   6.376  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -3.729   9.108   5.500  1.00  0.00           H  
ATOM    737  HG  SER A  51      -3.343   8.378   7.559  1.00  0.00           H  
ATOM    738  N   HIS A  52      -0.183   8.016   6.429  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.066   7.771   7.211  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.496   6.303   7.101  1.00  0.00           C  
ATOM    741  O   HIS A  52       0.687   5.395   7.173  1.00  0.00           O  
ATOM    742  CB  HIS A  52       0.812   8.110   8.684  1.00  0.00           C  
ATOM    743  CG  HIS A  52      -0.213   7.164   9.256  1.00  0.00           C  
ATOM    744  ND1 HIS A  52       0.008   6.443  10.419  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -1.473   6.812   8.842  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -1.097   5.708  10.652  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -2.026   5.901   9.726  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.906   7.360   6.439  1.00  0.00           H  
ATOM    749  HA  HIS A  52       1.856   8.403   6.833  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       1.734   8.019   9.239  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.446   9.124   8.761  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       0.818   6.464  10.970  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -1.942   7.135   7.939  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -1.210   5.028  11.471  1.00  0.00           H  
ATOM    755  N   PHE A  53       2.773   6.066   6.938  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.272   4.665   6.839  1.00  0.00           C  
ATOM    757  C   PHE A  53       3.239   4.018   8.225  1.00  0.00           C  
ATOM    758  O   PHE A  53       3.918   4.447   9.138  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.711   4.667   6.326  1.00  0.00           C  
ATOM    760  CG  PHE A  53       4.718   4.982   4.852  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       4.513   6.296   4.420  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       4.929   3.961   3.919  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       4.518   6.591   3.054  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       4.935   4.256   2.551  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       4.729   5.570   2.117  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.406   6.812   6.887  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.647   4.104   6.162  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.282   5.413   6.859  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       5.149   3.693   6.488  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       4.351   7.084   5.141  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.086   2.946   4.255  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       4.358   7.606   2.721  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       5.098   3.468   1.830  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       4.734   5.798   1.062  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.453   2.994   8.391  1.00  0.00           N  
ATOM    776  CA  GLY A  54       2.365   2.324   9.705  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.908   1.958   9.961  1.00  0.00           C  
ATOM    778  O   GLY A  54       0.045   2.186   9.139  1.00  0.00           O  
ATOM    779  H   GLY A  54       1.911   2.669   7.654  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.984   1.440   9.709  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.696   2.989  10.471  1.00  0.00           H  
ATOM    782  N   LYS A  55       0.630   1.418  11.101  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -0.782   1.061  11.426  1.00  0.00           C  
ATOM    784  C   LYS A  55      -1.508   2.318  11.893  1.00  0.00           C  
ATOM    785  O   LYS A  55      -0.923   3.220  12.457  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -0.863  -0.020  12.517  1.00  0.00           C  
ATOM    787  CG  LYS A  55       0.506  -0.249  13.161  1.00  0.00           C  
ATOM    788  CD  LYS A  55       0.379  -1.287  14.275  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -0.163  -0.614  15.537  1.00  0.00           C  
ATOM    790  NZ  LYS A  55       0.973  -0.084  16.342  1.00  0.00           N  
ATOM    791  H   LYS A  55       1.344   1.266  11.738  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.271   0.707  10.525  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -1.562   0.295  13.277  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -1.208  -0.944  12.078  1.00  0.00           H  
ATOM    795  HG2 LYS A  55       1.200  -0.603  12.412  1.00  0.00           H  
ATOM    796  HG3 LYS A  55       0.868   0.681  13.576  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -0.298  -2.070  13.963  1.00  0.00           H  
ATOM    798  HD3 LYS A  55       1.349  -1.712  14.485  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      -0.817   0.199  15.259  1.00  0.00           H  
ATOM    800  HE3 LYS A  55      -0.714  -1.336  16.123  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55       1.570   0.521  15.743  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55       0.602   0.473  17.139  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55       1.539  -0.876  16.705  1.00  0.00           H  
ATOM    804  N   CYS A  56      -2.769   2.394  11.600  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -3.559   3.602  11.945  1.00  0.00           C  
ATOM    806  C   CYS A  56      -3.934   3.577  13.427  1.00  0.00           C  
ATOM    807  O   CYS A  56      -4.284   2.514  13.912  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -4.829   3.629  11.086  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -4.518   2.861   9.462  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -3.862   4.621  14.054  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.190   1.668  11.101  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -2.975   4.483  11.729  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -5.613   3.087  11.590  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.139   4.654  10.942  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       45                                                                  
ATOM      1  N   LEU A   1       7.289  19.568  -1.981  1.00  0.00           N  
ATOM      2  CA  LEU A   1       7.232  18.157  -2.456  1.00  0.00           C  
ATOM      3  C   LEU A   1       7.287  17.213  -1.253  1.00  0.00           C  
ATOM      4  O   LEU A   1       8.179  16.397  -1.132  1.00  0.00           O  
ATOM      5  CB  LEU A   1       8.421  17.876  -3.380  1.00  0.00           C  
ATOM      6  CG  LEU A   1       7.940  17.110  -4.615  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       8.290  17.897  -5.879  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       8.624  15.742  -4.664  1.00  0.00           C  
ATOM      9  H1  LEU A   1       6.768  19.652  -1.085  1.00  0.00           H  
ATOM     10  H2  LEU A   1       8.279  19.846  -1.838  1.00  0.00           H  
ATOM     11  H3  LEU A   1       6.856  20.191  -2.693  1.00  0.00           H  
ATOM     12  HA  LEU A   1       6.311  17.995  -2.997  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       8.869  18.811  -3.685  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       9.153  17.282  -2.853  1.00  0.00           H  
ATOM     15  HG  LEU A   1       6.870  16.979  -4.560  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       8.565  18.907  -5.613  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       9.119  17.420  -6.382  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       7.435  17.917  -6.538  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       9.666  15.851  -4.402  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       8.144  15.075  -3.963  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       8.543  15.336  -5.661  1.00  0.00           H  
ATOM     22  N   ALA A   2       6.340  17.317  -0.360  1.00  0.00           N  
ATOM     23  CA  ALA A   2       6.341  16.424   0.832  1.00  0.00           C  
ATOM     24  C   ALA A   2       5.265  15.351   0.662  1.00  0.00           C  
ATOM     25  O   ALA A   2       4.368  15.221   1.471  1.00  0.00           O  
ATOM     26  CB  ALA A   2       6.048  17.249   2.088  1.00  0.00           C  
ATOM     27  H   ALA A   2       5.629  17.981  -0.476  1.00  0.00           H  
ATOM     28  HA  ALA A   2       7.308  15.953   0.928  1.00  0.00           H  
ATOM     29  HB1 ALA A   2       5.949  18.290   1.820  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       5.131  16.904   2.540  1.00  0.00           H  
ATOM     31  HB3 ALA A   2       6.861  17.135   2.791  1.00  0.00           H  
ATOM     32  N   ALA A   3       5.347  14.577  -0.387  1.00  0.00           N  
ATOM     33  CA  ALA A   3       4.330  13.510  -0.608  1.00  0.00           C  
ATOM     34  C   ALA A   3       4.857  12.184  -0.060  1.00  0.00           C  
ATOM     35  O   ALA A   3       6.027  12.044   0.235  1.00  0.00           O  
ATOM     36  CB  ALA A   3       4.055  13.368  -2.106  1.00  0.00           C  
ATOM     37  H   ALA A   3       6.078  14.696  -1.028  1.00  0.00           H  
ATOM     38  HA  ALA A   3       3.415  13.774  -0.097  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       3.780  14.329  -2.517  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       4.942  13.006  -2.603  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       3.245  12.668  -2.259  1.00  0.00           H  
ATOM     42  N   VAL A   4       4.002  11.209   0.079  1.00  0.00           N  
ATOM     43  CA  VAL A   4       4.456   9.893   0.608  1.00  0.00           C  
ATOM     44  C   VAL A   4       3.727   8.768  -0.128  1.00  0.00           C  
ATOM     45  O   VAL A   4       2.543   8.561   0.047  1.00  0.00           O  
ATOM     46  CB  VAL A   4       4.145   9.811   2.102  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       5.139  10.675   2.881  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       2.724  10.321   2.354  1.00  0.00           C  
ATOM     49  H   VAL A   4       3.063  11.341  -0.166  1.00  0.00           H  
ATOM     50  HA  VAL A   4       5.520   9.791   0.455  1.00  0.00           H  
ATOM     51  HB  VAL A   4       4.226   8.786   2.431  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       6.002  10.876   2.262  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       4.668  11.607   3.155  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       5.450  10.152   3.773  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       2.087  10.027   1.532  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       2.347   9.896   3.272  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       2.737  11.398   2.433  1.00  0.00           H  
ATOM     58  N   SER A   5       4.429   8.040  -0.951  1.00  0.00           N  
ATOM     59  CA  SER A   5       3.782   6.927  -1.699  1.00  0.00           C  
ATOM     60  C   SER A   5       4.545   5.629  -1.429  1.00  0.00           C  
ATOM     61  O   SER A   5       5.558   5.622  -0.758  1.00  0.00           O  
ATOM     62  CB  SER A   5       3.809   7.234  -3.196  1.00  0.00           C  
ATOM     63  OG  SER A   5       5.116   6.992  -3.699  1.00  0.00           O  
ATOM     64  H   SER A   5       5.382   8.224  -1.076  1.00  0.00           H  
ATOM     65  HA  SER A   5       2.758   6.819  -1.371  1.00  0.00           H  
ATOM     66  HB2 SER A   5       3.108   6.596  -3.709  1.00  0.00           H  
ATOM     67  HB3 SER A   5       3.536   8.268  -3.355  1.00  0.00           H  
ATOM     68  HG  SER A   5       5.138   7.277  -4.615  1.00  0.00           H  
ATOM     69  N   VAL A   6       4.069   4.530  -1.948  1.00  0.00           N  
ATOM     70  CA  VAL A   6       4.773   3.237  -1.717  1.00  0.00           C  
ATOM     71  C   VAL A   6       5.088   2.575  -3.052  1.00  0.00           C  
ATOM     72  O   VAL A   6       5.469   1.423  -3.119  1.00  0.00           O  
ATOM     73  CB  VAL A   6       3.881   2.317  -0.893  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       4.690   1.109  -0.417  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       3.339   3.078   0.317  1.00  0.00           C  
ATOM     76  H   VAL A   6       3.251   4.554  -2.486  1.00  0.00           H  
ATOM     77  HA  VAL A   6       5.690   3.424  -1.194  1.00  0.00           H  
ATOM     78  HB  VAL A   6       3.060   1.983  -1.509  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       5.570   1.448   0.108  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       4.083   0.509   0.245  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       4.986   0.516  -1.270  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       4.161   3.500   0.876  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       2.688   3.873  -0.018  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       2.784   2.401   0.950  1.00  0.00           H  
ATOM     85  N   ASP A   7       4.937   3.304  -4.107  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.226   2.752  -5.461  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.365   1.511  -5.714  1.00  0.00           C  
ATOM     88  O   ASP A   7       4.436   0.536  -4.993  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.704   2.372  -5.551  1.00  0.00           C  
ATOM     90  CG  ASP A   7       6.989   1.760  -6.924  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       6.085   1.747  -7.743  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       8.104   1.314  -7.132  1.00  0.00           O  
ATOM     93  H   ASP A   7       4.639   4.225  -4.004  1.00  0.00           H  
ATOM     94  HA  ASP A   7       5.003   3.501  -6.207  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       7.312   3.254  -5.415  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       6.937   1.651  -4.782  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.554   1.538  -6.736  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.694   0.358  -7.036  1.00  0.00           C  
ATOM     99  C   CYS A   8       2.452   0.275  -8.546  1.00  0.00           C  
ATOM    100  O   CYS A   8       1.330   0.174  -8.998  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.356   0.507  -6.310  1.00  0.00           C  
ATOM    102  SG  CYS A   8       1.654   0.998  -4.593  1.00  0.00           S  
ATOM    103  H   CYS A   8       3.514   2.334  -7.307  1.00  0.00           H  
ATOM    104  HA  CYS A   8       3.187  -0.541  -6.700  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       0.761   1.262  -6.802  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       0.828  -0.435  -6.328  1.00  0.00           H  
ATOM    107  N   SER A   9       3.498   0.319  -9.326  1.00  0.00           N  
ATOM    108  CA  SER A   9       3.328   0.247 -10.806  1.00  0.00           C  
ATOM    109  C   SER A   9       3.382  -1.213 -11.263  1.00  0.00           C  
ATOM    110  O   SER A   9       3.571  -1.501 -12.428  1.00  0.00           O  
ATOM    111  CB  SER A   9       4.450   1.034 -11.483  1.00  0.00           C  
ATOM    112  OG  SER A   9       3.907   1.802 -12.549  1.00  0.00           O  
ATOM    113  H   SER A   9       4.394   0.403  -8.940  1.00  0.00           H  
ATOM    114  HA  SER A   9       2.375   0.674 -11.078  1.00  0.00           H  
ATOM    115  HB2 SER A   9       4.910   1.695 -10.768  1.00  0.00           H  
ATOM    116  HB3 SER A   9       5.192   0.345 -11.863  1.00  0.00           H  
ATOM    117  HG  SER A   9       3.352   1.225 -13.079  1.00  0.00           H  
ATOM    118  N   GLU A  10       3.218  -2.135 -10.357  1.00  0.00           N  
ATOM    119  CA  GLU A  10       3.262  -3.575 -10.739  1.00  0.00           C  
ATOM    120  C   GLU A  10       1.989  -4.274 -10.257  1.00  0.00           C  
ATOM    121  O   GLU A  10       1.762  -5.435 -10.532  1.00  0.00           O  
ATOM    122  CB  GLU A  10       4.483  -4.231 -10.092  1.00  0.00           C  
ATOM    123  CG  GLU A  10       4.419  -4.045  -8.574  1.00  0.00           C  
ATOM    124  CD  GLU A  10       5.241  -2.819  -8.174  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       6.452  -2.945  -8.087  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       4.647  -1.775  -7.962  1.00  0.00           O  
ATOM    127  H   GLU A  10       3.069  -1.880  -9.423  1.00  0.00           H  
ATOM    128  HA  GLU A  10       3.336  -3.662 -11.814  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       4.496  -5.285 -10.327  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       5.378  -3.765 -10.468  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       3.391  -3.905  -8.271  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       4.822  -4.921  -8.087  1.00  0.00           H  
ATOM    133  N   TYR A  11       1.160  -3.577  -9.531  1.00  0.00           N  
ATOM    134  CA  TYR A  11      -0.085  -4.181  -9.019  1.00  0.00           C  
ATOM    135  C   TYR A  11      -1.173  -4.125 -10.104  1.00  0.00           C  
ATOM    136  O   TYR A  11      -1.097  -3.327 -11.017  1.00  0.00           O  
ATOM    137  CB  TYR A  11      -0.503  -3.406  -7.771  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.598  -3.550  -6.746  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       1.705  -2.691  -6.788  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       0.527  -4.552  -5.770  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       2.735  -2.832  -5.851  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       1.562  -4.694  -4.837  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       2.664  -3.834  -4.878  1.00  0.00           C  
ATOM    144  OH  TYR A  11       3.684  -3.977  -3.959  1.00  0.00           O  
ATOM    145  H   TYR A  11       1.361  -2.654  -9.312  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.108  -5.206  -8.753  1.00  0.00           H  
ATOM    147  HB2 TYR A  11      -0.635  -2.363  -8.021  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -1.422  -3.804  -7.374  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       1.758  -1.916  -7.534  1.00  0.00           H  
ATOM    150  HD2 TYR A  11      -0.326  -5.214  -5.737  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       3.587  -2.169  -5.882  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       1.509  -5.465  -4.082  1.00  0.00           H  
ATOM    153  HH  TYR A  11       3.648  -4.872  -3.614  1.00  0.00           H  
ATOM    154  N   PRO A  12      -2.131  -5.006  -9.982  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -2.194  -5.961  -8.863  1.00  0.00           C  
ATOM    156  C   PRO A  12      -1.156  -7.081  -9.016  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.587  -7.283 -10.070  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -3.616  -6.522  -8.943  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -4.084  -6.304 -10.404  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -3.226  -5.154 -10.964  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -2.047  -5.442  -7.933  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.613  -7.577  -8.703  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -4.267  -5.988  -8.270  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.928  -7.205 -10.981  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -5.125  -6.025 -10.423  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -2.828  -5.405 -11.919  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -3.808  -4.261 -11.038  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.905  -7.796  -7.951  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.098  -8.897  -7.989  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.592 -10.227  -7.660  1.00  0.00           C  
ATOM    171  O   LYS A  13      -1.529 -10.258  -6.887  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.170  -8.613  -6.937  1.00  0.00           C  
ATOM    173  CG  LYS A  13       2.535  -8.466  -7.612  1.00  0.00           C  
ATOM    174  CD  LYS A  13       3.641  -8.676  -6.575  1.00  0.00           C  
ATOM    175  CE  LYS A  13       4.822  -9.397  -7.229  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       5.624  -8.421  -8.020  1.00  0.00           N  
ATOM    177  H   LYS A  13      -1.375  -7.598  -7.115  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.553  -8.950  -8.965  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       0.924  -7.698  -6.416  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       1.200  -9.427  -6.233  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       2.631  -9.202  -8.396  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       2.624  -7.475  -8.031  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       3.968  -7.717  -6.197  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       3.263  -9.275  -5.760  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       5.444  -9.836  -6.462  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       4.452 -10.173  -7.882  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       5.068  -7.552  -8.164  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       6.498  -8.194  -7.508  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       5.863  -8.835  -8.943  1.00  0.00           H  
ATOM    190  N   PRO A  14      -0.105 -11.290  -8.255  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -0.657 -12.644  -8.039  1.00  0.00           C  
ATOM    192  C   PRO A  14      -0.167 -13.227  -6.711  1.00  0.00           C  
ATOM    193  O   PRO A  14      -0.302 -14.406  -6.449  1.00  0.00           O  
ATOM    194  CB  PRO A  14      -0.117 -13.444  -9.224  1.00  0.00           C  
ATOM    195  CG  PRO A  14       1.137 -12.689  -9.726  1.00  0.00           C  
ATOM    196  CD  PRO A  14       1.022 -11.243  -9.213  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -1.733 -12.624  -8.071  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       0.149 -14.442  -8.904  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -0.854 -13.488 -10.010  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       2.029 -13.153  -9.326  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       1.166 -12.692 -10.802  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       1.946 -10.940  -8.752  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       0.783 -10.577 -10.005  1.00  0.00           H  
ATOM    204  N   ALA A  15       0.397 -12.406  -5.874  1.00  0.00           N  
ATOM    205  CA  ALA A  15       0.895 -12.896  -4.559  1.00  0.00           C  
ATOM    206  C   ALA A  15       1.456 -11.716  -3.762  1.00  0.00           C  
ATOM    207  O   ALA A  15       2.339 -11.014  -4.215  1.00  0.00           O  
ATOM    208  CB  ALA A  15       2.001 -13.927  -4.784  1.00  0.00           C  
ATOM    209  H   ALA A  15       0.491 -11.464  -6.111  1.00  0.00           H  
ATOM    210  HA  ALA A  15       0.083 -13.349  -4.012  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       1.777 -14.509  -5.665  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       2.945 -13.419  -4.919  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       2.063 -14.580  -3.926  1.00  0.00           H  
ATOM    214  N   CYS A  16       0.958 -11.492  -2.576  1.00  0.00           N  
ATOM    215  CA  CYS A  16       1.478 -10.359  -1.761  1.00  0.00           C  
ATOM    216  C   CYS A  16       2.777 -10.787  -1.081  1.00  0.00           C  
ATOM    217  O   CYS A  16       2.924 -11.917  -0.662  1.00  0.00           O  
ATOM    218  CB  CYS A  16       0.451  -9.964  -0.691  1.00  0.00           C  
ATOM    219  SG  CYS A  16       0.057  -8.214  -0.864  1.00  0.00           S  
ATOM    220  H   CYS A  16       0.249 -12.069  -2.222  1.00  0.00           H  
ATOM    221  HA  CYS A  16       1.670  -9.513  -2.405  1.00  0.00           H  
ATOM    222  HB2 CYS A  16      -0.443 -10.549  -0.811  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       0.868 -10.134   0.290  1.00  0.00           H  
ATOM    224  N   THR A  17       3.720  -9.893  -0.967  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.004 -10.254  -0.309  1.00  0.00           C  
ATOM    226  C   THR A  17       4.710 -10.798   1.089  1.00  0.00           C  
ATOM    227  O   THR A  17       3.583 -11.112   1.417  1.00  0.00           O  
ATOM    228  CB  THR A  17       5.887  -9.009  -0.200  1.00  0.00           C  
ATOM    229  OG1 THR A  17       5.072  -7.848  -0.267  1.00  0.00           O  
ATOM    230  CG2 THR A  17       6.897  -8.996  -1.347  1.00  0.00           C  
ATOM    231  H   THR A  17       3.582  -8.986  -1.309  1.00  0.00           H  
ATOM    232  HA  THR A  17       5.511 -11.009  -0.892  1.00  0.00           H  
ATOM    233  HB  THR A  17       6.415  -9.024   0.739  1.00  0.00           H  
ATOM    234  HG1 THR A  17       4.293  -8.002   0.272  1.00  0.00           H  
ATOM    235 HG21 THR A  17       7.107 -10.009  -1.655  1.00  0.00           H  
ATOM    236 HG22 THR A  17       6.488  -8.444  -2.181  1.00  0.00           H  
ATOM    237 HG23 THR A  17       7.811  -8.523  -1.017  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.707 -10.912   1.920  1.00  0.00           N  
ATOM    239  CA  LEU A  18       5.460 -11.435   3.289  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.884 -10.393   4.323  1.00  0.00           C  
ATOM    241  O   LEU A  18       5.330 -10.320   5.402  1.00  0.00           O  
ATOM    242  CB  LEU A  18       6.251 -12.728   3.493  1.00  0.00           C  
ATOM    243  CG  LEU A  18       5.822 -13.750   2.441  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       6.838 -13.764   1.299  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       5.753 -15.139   3.080  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.611 -10.656   1.644  1.00  0.00           H  
ATOM    247  HA  LEU A  18       4.406 -11.639   3.403  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       7.308 -12.524   3.393  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       6.050 -13.122   4.479  1.00  0.00           H  
ATOM    250  HG  LEU A  18       4.850 -13.481   2.054  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       7.787 -13.392   1.656  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       6.959 -14.774   0.937  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       6.484 -13.134   0.495  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       5.185 -15.085   3.998  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       5.271 -15.825   2.398  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       6.752 -15.487   3.294  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.850  -9.574   4.005  1.00  0.00           N  
ATOM    258  CA  GLU A  19       7.278  -8.535   4.981  1.00  0.00           C  
ATOM    259  C   GLU A  19       6.029  -7.854   5.541  1.00  0.00           C  
ATOM    260  O   GLU A  19       4.977  -7.882   4.932  1.00  0.00           O  
ATOM    261  CB  GLU A  19       8.158  -7.500   4.279  1.00  0.00           C  
ATOM    262  CG  GLU A  19       7.394  -6.889   3.102  1.00  0.00           C  
ATOM    263  CD  GLU A  19       7.863  -7.535   1.798  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       8.581  -8.518   1.871  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       7.495  -7.035   0.747  1.00  0.00           O  
ATOM    266  H   GLU A  19       7.282  -9.636   3.128  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.829  -8.998   5.785  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       8.425  -6.722   4.979  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       9.054  -7.979   3.914  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       6.336  -7.064   3.231  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       7.582  -5.828   3.064  1.00  0.00           H  
ATOM    272  N   TYR A  20       6.120  -7.251   6.695  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.912  -6.591   7.265  1.00  0.00           C  
ATOM    274  C   TYR A  20       5.049  -5.070   7.173  1.00  0.00           C  
ATOM    275  O   TYR A  20       5.927  -4.472   7.763  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.731  -7.006   8.727  1.00  0.00           C  
ATOM    277  CG  TYR A  20       3.384  -6.530   9.225  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       2.254  -6.618   8.397  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       3.264  -5.998  10.514  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       1.010  -6.174   8.860  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       2.018  -5.554  10.976  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.892  -5.641  10.148  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -0.336  -5.204  10.604  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.969  -7.239   7.183  1.00  0.00           H  
ATOM    285  HA  TYR A  20       4.048  -6.901   6.700  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       4.784  -8.083   8.805  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       5.513  -6.563   9.327  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       2.341  -7.031   7.403  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       4.132  -5.930  11.153  1.00  0.00           H  
ATOM    290  HE1 TYR A  20       0.140  -6.240   8.219  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       1.927  -5.143  11.970  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -1.015  -5.731  10.175  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.171  -4.447   6.437  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.217  -2.964   6.292  1.00  0.00           C  
ATOM    295  C   ARG A  21       2.783  -2.428   6.276  1.00  0.00           C  
ATOM    296  O   ARG A  21       2.211  -2.216   5.226  1.00  0.00           O  
ATOM    297  CB  ARG A  21       4.913  -2.599   4.981  1.00  0.00           C  
ATOM    298  CG  ARG A  21       6.412  -2.868   5.109  1.00  0.00           C  
ATOM    299  CD  ARG A  21       7.128  -2.365   3.857  1.00  0.00           C  
ATOM    300  NE  ARG A  21       8.215  -1.427   4.253  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       9.419  -1.588   3.780  1.00  0.00           C  
ATOM    302  NH1 ARG A  21      10.267  -2.362   4.401  1.00  0.00           N  
ATOM    303  NH2 ARG A  21       9.777  -0.976   2.682  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.473  -4.959   5.980  1.00  0.00           H  
ATOM    305  HA  ARG A  21       4.756  -2.534   7.124  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       4.505  -3.199   4.180  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       4.752  -1.553   4.767  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       6.797  -2.353   5.976  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       6.580  -3.929   5.216  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       7.553  -3.203   3.322  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       6.423  -1.852   3.220  1.00  0.00           H  
ATOM    312  HE  ARG A  21       8.025  -0.690   4.870  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       9.993  -2.833   5.240  1.00  0.00           H  
ATOM    314 HH12 ARG A  21      11.190  -2.486   4.038  1.00  0.00           H  
ATOM    315 HH21 ARG A  21       9.126  -0.386   2.204  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      10.701  -1.099   2.321  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.242  -2.230   7.445  1.00  0.00           N  
ATOM    318  CA  PRO A  22       0.863  -1.743   7.595  1.00  0.00           C  
ATOM    319  C   PRO A  22       0.742  -0.304   7.128  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.051   0.608   7.857  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.592  -1.865   9.101  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.977  -1.915   9.785  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.961  -2.434   8.720  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.184  -2.372   7.054  1.00  0.00           H  
ATOM    325  HB2 PRO A  22       0.035  -0.995   9.450  1.00  0.00           H  
ATOM    326  HB3 PRO A  22       0.047  -2.775   9.310  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       2.265  -0.925  10.110  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.955  -2.594  10.623  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.875  -1.859   8.739  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       3.164  -3.483   8.869  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.294  -0.074   5.921  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.172   1.328   5.471  1.00  0.00           C  
ATOM    333  C   LEU A  23      -1.273   1.768   5.636  1.00  0.00           C  
ATOM    334  O   LEU A  23      -2.158   1.294   4.952  1.00  0.00           O  
ATOM    335  CB  LEU A  23       0.575   1.429   4.005  1.00  0.00           C  
ATOM    336  CG  LEU A  23       1.734   0.477   3.737  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       1.738   0.106   2.266  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.050   1.162   4.099  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.043  -0.818   5.309  1.00  0.00           H  
ATOM    340  HA  LEU A  23       0.814   1.959   6.068  1.00  0.00           H  
ATOM    341  HB2 LEU A  23      -0.265   1.163   3.381  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       0.883   2.440   3.784  1.00  0.00           H  
ATOM    343  HG  LEU A  23       1.618  -0.418   4.325  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.182   0.844   1.710  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       2.754   0.070   1.909  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       1.278  -0.864   2.143  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       2.871   1.888   4.878  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       3.754   0.422   4.450  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       3.449   1.657   3.228  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.522   2.678   6.529  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.916   3.144   6.711  1.00  0.00           C  
ATOM    352  C   CYS A  24      -3.206   4.104   5.577  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.638   5.171   5.504  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -3.068   3.851   8.059  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -4.242   2.927   9.080  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.792   3.061   7.065  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.593   2.302   6.657  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.111   3.897   8.553  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -3.436   4.852   7.911  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.048   3.714   4.665  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.332   4.594   3.511  1.00  0.00           C  
ATOM    362  C   GLY A  25      -4.762   5.968   4.016  1.00  0.00           C  
ATOM    363  O   GLY A  25      -4.587   6.303   5.167  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.469   2.835   4.728  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.453   4.657   2.900  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.118   4.189   2.926  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.360   6.752   3.168  1.00  0.00           N  
ATOM    368  CA  SER A  26      -5.834   8.090   3.611  1.00  0.00           C  
ATOM    369  C   SER A  26      -7.250   7.952   4.176  1.00  0.00           C  
ATOM    370  O   SER A  26      -7.796   8.873   4.750  1.00  0.00           O  
ATOM    371  CB  SER A  26      -5.847   9.045   2.419  1.00  0.00           C  
ATOM    372  OG  SER A  26      -6.363  10.303   2.829  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.519   6.450   2.245  1.00  0.00           H  
ATOM    374  HA  SER A  26      -5.174   8.474   4.378  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -4.844   9.174   2.050  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -6.463   8.629   1.636  1.00  0.00           H  
ATOM    377  HG  SER A  26      -7.240  10.401   2.448  1.00  0.00           H  
ATOM    378  N   ASP A  27      -7.848   6.798   4.020  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.226   6.585   4.547  1.00  0.00           C  
ATOM    380  C   ASP A  27      -9.158   5.788   5.855  1.00  0.00           C  
ATOM    381  O   ASP A  27     -10.166   5.398   6.409  1.00  0.00           O  
ATOM    382  CB  ASP A  27     -10.046   5.805   3.517  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.261   4.570   3.070  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -8.342   4.189   3.778  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -9.590   4.027   2.029  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.388   6.068   3.557  1.00  0.00           H  
ATOM    387  HA  ASP A  27      -9.694   7.542   4.730  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -10.983   5.498   3.959  1.00  0.00           H  
ATOM    389  HB3 ASP A  27     -10.240   6.434   2.661  1.00  0.00           H  
ATOM    390  N   ASN A  28      -7.971   5.548   6.351  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -7.820   4.781   7.623  1.00  0.00           C  
ATOM    392  C   ASN A  28      -7.934   3.279   7.347  1.00  0.00           C  
ATOM    393  O   ASN A  28      -8.332   2.512   8.202  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -8.904   5.196   8.622  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -9.147   6.703   8.524  1.00  0.00           C  
ATOM    396  OD1 ASN A  28     -10.273   7.155   8.601  1.00  0.00           O  
ATOM    397  ND2 ASN A  28      -8.134   7.506   8.356  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.174   5.875   5.885  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -6.847   4.987   8.045  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -9.819   4.668   8.401  1.00  0.00           H  
ATOM    401  HB3 ASN A  28      -8.581   4.952   9.624  1.00  0.00           H  
ATOM    402 HD21 ASN A  28      -7.226   7.142   8.295  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -8.279   8.474   8.293  1.00  0.00           H  
ATOM    404  N   LYS A  29      -7.573   2.848   6.170  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.645   1.393   5.860  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.246   0.797   5.996  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.385   1.013   5.168  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.158   1.186   4.438  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -9.141   0.013   4.424  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -8.398  -1.274   4.062  1.00  0.00           C  
ATOM    411  CE  LYS A  29      -9.204  -2.484   4.543  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -10.383  -2.684   3.653  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.240   3.478   5.496  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.312   0.909   6.560  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -8.658   2.083   4.100  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -7.329   0.966   3.784  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -9.590  -0.091   5.401  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -9.912   0.200   3.693  1.00  0.00           H  
ATOM    419  HD2 LYS A  29      -8.271  -1.329   2.990  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -7.430  -1.278   4.539  1.00  0.00           H  
ATOM    421  HE2 LYS A  29      -8.582  -3.366   4.516  1.00  0.00           H  
ATOM    422  HE3 LYS A  29      -9.542  -2.312   5.555  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -10.459  -1.887   2.990  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -10.269  -3.571   3.120  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -11.248  -2.736   4.229  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.010   0.065   7.046  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.660  -0.527   7.254  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.431  -1.697   6.295  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.148  -2.678   6.306  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.539  -1.021   8.696  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.521   0.092   9.577  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.246  -1.821   8.853  1.00  0.00           C  
ATOM    433  H   THR A  30      -6.718  -0.084   7.707  1.00  0.00           H  
ATOM    434  HA  THR A  30      -3.909   0.229   7.076  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.380  -1.656   8.932  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -4.173  -0.202  10.422  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.499  -1.433   8.175  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -2.890  -1.735   9.869  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.433  -2.860   8.624  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.412  -1.603   5.485  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.097  -2.709   4.538  1.00  0.00           C  
ATOM    442  C   TYR A  31      -1.969  -3.538   5.146  1.00  0.00           C  
ATOM    443  O   TYR A  31      -0.932  -3.009   5.492  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.657  -2.118   3.200  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -3.874  -1.643   2.445  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.492  -0.438   2.801  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.386  -2.407   1.389  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -5.623   0.002   2.103  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -5.517  -1.967   0.691  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.135  -0.762   1.047  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.250  -0.328   0.359  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.839  -0.808   5.514  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -3.968  -3.331   4.396  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -1.994  -1.285   3.377  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.142  -2.869   2.622  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.097   0.152   3.615  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -3.909  -3.335   1.114  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.100   0.931   2.378  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -5.912  -2.555  -0.124  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -7.048   0.530  -0.023  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.183  -4.822   5.303  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.151  -5.705   5.923  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.252  -5.223   5.575  1.00  0.00           C  
ATOM    464  O   GLY A  32       1.033  -4.890   6.444  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.038  -5.207   5.028  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.279  -5.686   6.992  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.278  -6.714   5.569  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.588  -5.176   4.318  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.951  -4.706   3.959  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.903  -3.794   2.738  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.867  -3.293   2.350  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.879  -5.896   3.694  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.290  -6.797   2.618  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.230  -6.524   2.093  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       2.944  -7.869   2.263  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.052  -5.441   3.624  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.346  -4.144   4.784  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.844  -5.543   3.375  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       3.000  -6.455   4.599  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.799  -8.085   2.690  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.583  -8.457   1.572  1.00  0.00           H  
ATOM    482  N   LYS A  34       3.039  -3.553   2.169  1.00  0.00           N  
ATOM    483  CA  LYS A  34       3.145  -2.647   1.005  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.395  -3.178  -0.218  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.713  -2.434  -0.883  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.623  -2.501   0.670  1.00  0.00           C  
ATOM    487  CG  LYS A  34       5.331  -3.855   0.822  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.190  -4.124  -0.415  1.00  0.00           C  
ATOM    489  CE  LYS A  34       5.286  -4.440  -1.608  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       6.105  -5.011  -2.712  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.850  -3.948   2.533  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.738  -1.680   1.269  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.717  -2.163  -0.336  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       5.077  -1.783   1.336  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       5.961  -3.832   1.699  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.595  -4.649   0.928  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       6.786  -3.250  -0.636  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.841  -4.965  -0.226  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       4.535  -5.155  -1.311  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       4.807  -3.533  -1.948  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       6.914  -5.530  -2.313  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       5.524  -5.663  -3.275  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       6.453  -4.242  -3.320  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.522  -4.431  -0.549  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.814  -4.933  -1.744  1.00  0.00           C  
ATOM    506  C   CYS A  35       0.304  -4.782  -1.539  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.403  -4.358  -2.426  1.00  0.00           O  
ATOM    508  CB  CYS A  35       2.182  -6.393  -1.957  1.00  0.00           C  
ATOM    509  SG  CYS A  35       1.814  -7.316  -0.458  1.00  0.00           S  
ATOM    510  H   CYS A  35       3.084  -5.034  -0.033  1.00  0.00           H  
ATOM    511  HA  CYS A  35       2.117  -4.357  -2.606  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       1.610  -6.791  -2.770  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       3.235  -6.473  -2.179  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.199  -5.113  -0.376  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -1.664  -4.962  -0.137  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.062  -3.494  -0.352  1.00  0.00           C  
ATOM    517  O   ASN A  36      -2.956  -3.191  -1.117  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.005  -5.376   1.296  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.406  -6.851   1.319  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.545  -7.190   1.064  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.510  -7.747   1.621  1.00  0.00           N  
ATOM    522  H   ASN A  36       0.384  -5.453   0.338  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.207  -5.588  -0.830  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.142  -5.226   1.928  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -2.826  -4.776   1.659  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.598  -7.466   1.827  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.747  -8.697   1.637  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.401  -2.580   0.315  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.738  -1.134   0.142  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.653  -0.775  -1.319  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.380   0.050  -1.844  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.711  -0.269   0.865  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -1.116   1.169   0.725  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -2.354   1.632   1.170  1.00  0.00           C  
ATOM    535  CD2 PHE A  37      -0.242   2.023   0.068  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.717   2.968   0.952  1.00  0.00           C  
ATOM    537  CE2 PHE A  37      -0.589   3.358  -0.147  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -1.834   3.834   0.291  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.677  -2.844   0.924  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.727  -0.930   0.522  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.623  -0.577   1.840  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.240  -0.365   0.444  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -3.030   0.965   1.672  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       0.717   1.646  -0.260  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.671   3.334   1.298  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       0.093   4.016  -0.663  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -2.116   4.865   0.113  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.726  -1.378  -1.950  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.484  -1.092  -3.389  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.666  -1.558  -4.221  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.051  -0.908  -5.162  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.776  -1.807  -3.863  1.00  0.00           C  
ATOM    553  SG  CYS A  38       2.206  -0.714  -3.671  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.168  -2.013  -1.454  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.361  -0.024  -3.519  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       0.927  -2.704  -3.285  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.659  -2.067  -4.898  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.254  -2.670  -3.890  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.416  -3.136  -4.685  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.445  -2.011  -4.717  1.00  0.00           C  
ATOM    561  O   ASN A  39      -4.936  -1.633  -5.758  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -4.030  -4.375  -4.030  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -3.001  -5.507  -3.996  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -1.835  -5.295  -4.261  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -3.390  -6.710  -3.676  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.942  -3.187  -3.123  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -3.099  -3.369  -5.694  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -4.332  -4.134  -3.021  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.891  -4.694  -4.597  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -4.331  -6.879  -3.462  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -2.741  -7.443  -3.649  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.757  -1.470  -3.571  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.744  -0.356  -3.497  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.260   0.824  -4.347  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.045   1.573  -4.894  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.868   0.094  -2.041  1.00  0.00           C  
ATOM    577  H   ALA A  40      -4.332  -1.796  -2.750  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.706  -0.697  -3.853  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -6.117  -0.755  -1.421  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -4.929   0.516  -1.714  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.645   0.840  -1.959  1.00  0.00           H  
ATOM    582  N   VAL A  41      -3.969   1.004  -4.442  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -3.425   2.147  -5.236  1.00  0.00           C  
ATOM    584  C   VAL A  41      -3.579   1.885  -6.741  1.00  0.00           C  
ATOM    585  O   VAL A  41      -3.837   2.787  -7.512  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -1.938   2.315  -4.913  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -1.334   3.402  -5.805  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -1.776   2.709  -3.441  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.355   0.396  -3.977  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -3.953   3.052  -4.972  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.426   1.380  -5.093  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.081   4.152  -6.016  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -0.496   3.859  -5.300  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -0.997   2.961  -6.732  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.456   2.127  -2.838  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -0.761   2.517  -3.126  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -1.999   3.758  -3.323  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.391   0.666  -7.168  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -3.490   0.348  -8.611  1.00  0.00           C  
ATOM    600  C   VAL A  42      -4.924  -0.051  -8.980  1.00  0.00           C  
ATOM    601  O   VAL A  42      -5.264  -0.159 -10.142  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -2.531  -0.804  -8.903  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -2.958  -2.057  -8.135  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -2.537  -1.097 -10.393  1.00  0.00           C  
ATOM    605  H   VAL A  42      -3.163  -0.040  -6.543  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.198   1.210  -9.190  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -1.535  -0.525  -8.595  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -4.011  -2.003  -7.907  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -2.764  -2.932  -8.739  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -2.393  -2.126  -7.215  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -3.150  -0.365 -10.897  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -1.527  -1.045 -10.769  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -2.937  -2.085 -10.561  1.00  0.00           H  
ATOM    614  N   GLU A  43      -5.772  -0.262  -8.010  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.169  -0.638  -8.309  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.016   0.631  -8.376  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.119   0.631  -8.885  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -7.704  -1.540  -7.197  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -7.415  -0.947  -5.840  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -8.732  -0.542  -5.173  1.00  0.00           C  
ATOM    621  OE1 GLU A  43      -9.344   0.403  -5.642  1.00  0.00           O  
ATOM    622  OE2 GLU A  43      -9.106  -1.185  -4.206  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.499  -0.159  -7.088  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -7.214  -1.158  -9.254  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -8.741  -1.613  -7.296  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -7.268  -2.524  -7.254  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -6.920  -1.690  -5.236  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -6.787  -0.079  -5.941  1.00  0.00           H  
ATOM    629  N   SER A  44      -7.509   1.709  -7.845  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.285   2.980  -7.851  1.00  0.00           C  
ATOM    631  C   SER A  44      -7.699   3.947  -8.883  1.00  0.00           C  
ATOM    632  O   SER A  44      -7.849   5.147  -8.772  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.206   3.613  -6.458  1.00  0.00           C  
ATOM    634  OG  SER A  44      -6.894   4.116  -6.244  1.00  0.00           O  
ATOM    635  H   SER A  44      -6.619   1.678  -7.427  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.316   2.773  -8.094  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -8.910   4.422  -6.383  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -8.442   2.866  -5.712  1.00  0.00           H  
ATOM    639  HG  SER A  44      -6.463   3.554  -5.595  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.028   3.442  -9.882  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -6.432   4.351 -10.900  1.00  0.00           C  
ATOM    642  C   ASN A  45      -5.351   5.196 -10.225  1.00  0.00           C  
ATOM    643  O   ASN A  45      -4.975   6.247 -10.704  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -7.513   5.271 -11.476  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -7.959   4.748 -12.843  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -8.222   3.573 -13.001  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -8.060   5.579 -13.847  1.00  0.00           N  
ATOM    648  H   ASN A  45      -6.907   2.473  -9.958  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -5.991   3.765 -11.695  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -8.362   5.308 -10.808  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -7.107   6.260 -11.588  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -7.851   6.528 -13.721  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      -8.344   5.252 -14.726  1.00  0.00           H  
ATOM    654  N   GLY A  46      -4.858   4.739  -9.106  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -3.808   5.501  -8.372  1.00  0.00           C  
ATOM    656  C   GLY A  46      -4.415   6.780  -7.800  1.00  0.00           C  
ATOM    657  O   GLY A  46      -3.732   7.755  -7.558  1.00  0.00           O  
ATOM    658  H   GLY A  46      -5.186   3.891  -8.741  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -3.434   4.893  -7.564  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -2.999   5.751  -9.038  1.00  0.00           H  
ATOM    661  N   THR A  47      -5.699   6.777  -7.572  1.00  0.00           N  
ATOM    662  CA  THR A  47      -6.367   7.971  -7.007  1.00  0.00           C  
ATOM    663  C   THR A  47      -6.377   7.841  -5.481  1.00  0.00           C  
ATOM    664  O   THR A  47      -6.630   8.790  -4.766  1.00  0.00           O  
ATOM    665  CB  THR A  47      -7.799   8.034  -7.552  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -7.785   8.642  -8.836  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -8.683   8.849  -6.614  1.00  0.00           C  
ATOM    668  H   THR A  47      -6.227   5.978  -7.766  1.00  0.00           H  
ATOM    669  HA  THR A  47      -5.827   8.861  -7.292  1.00  0.00           H  
ATOM    670  HB  THR A  47      -8.196   7.033  -7.632  1.00  0.00           H  
ATOM    671  HG1 THR A  47      -8.645   8.502  -9.239  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -8.110   9.666  -6.203  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -9.525   9.238  -7.165  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -9.034   8.216  -5.815  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.101   6.667  -4.979  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.087   6.460  -3.522  1.00  0.00           C  
ATOM    677  C   LEU A  48      -4.767   6.978  -2.957  1.00  0.00           C  
ATOM    678  O   LEU A  48      -3.697   6.598  -3.389  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -6.223   4.950  -3.253  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.591   4.564  -1.909  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -6.680   4.414  -0.864  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -4.849   3.239  -2.058  1.00  0.00           C  
ATOM    683  H   LEU A  48      -5.901   5.914  -5.562  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -6.912   6.986  -3.067  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -7.269   4.685  -3.240  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.732   4.404  -4.045  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.902   5.323  -1.592  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -7.274   5.314  -0.837  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -7.306   3.574  -1.119  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -6.227   4.249   0.102  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -5.304   2.658  -2.844  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -3.816   3.435  -2.304  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -4.901   2.694  -1.127  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.841   7.800  -1.957  1.00  0.00           N  
ATOM    695  CA  THR A  49      -3.604   8.302  -1.314  1.00  0.00           C  
ATOM    696  C   THR A  49      -3.608   7.785   0.115  1.00  0.00           C  
ATOM    697  O   THR A  49      -4.652   7.572   0.696  1.00  0.00           O  
ATOM    698  CB  THR A  49      -3.587   9.829  -1.309  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -4.292  10.302  -0.169  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -4.256  10.356  -2.579  1.00  0.00           C  
ATOM    701  H   THR A  49      -5.718   8.061  -1.602  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.737   7.918  -1.835  1.00  0.00           H  
ATOM    703  HB  THR A  49      -2.566  10.176  -1.271  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -3.667  10.379   0.556  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -5.243   9.927  -2.669  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -4.333  11.431  -2.525  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -3.664  10.078  -3.438  1.00  0.00           H  
ATOM    708  N   LEU A  50      -2.470   7.553   0.687  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -2.463   7.026   2.065  1.00  0.00           C  
ATOM    710  C   LEU A  50      -2.379   8.190   3.053  1.00  0.00           C  
ATOM    711  O   LEU A  50      -2.395   9.343   2.668  1.00  0.00           O  
ATOM    712  CB  LEU A  50      -1.300   6.019   2.193  1.00  0.00           C  
ATOM    713  CG  LEU A  50      -0.116   6.540   3.020  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.247   5.470   4.037  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       1.080   6.779   2.094  1.00  0.00           C  
ATOM    716  H   LEU A  50      -1.627   7.706   0.212  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -3.402   6.507   2.230  1.00  0.00           H  
ATOM    718  HB2 LEU A  50      -1.668   5.118   2.654  1.00  0.00           H  
ATOM    719  HB3 LEU A  50      -0.944   5.780   1.204  1.00  0.00           H  
ATOM    720  HG  LEU A  50      -0.366   7.450   3.532  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       0.371   4.525   3.528  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.165   5.741   4.532  1.00  0.00           H  
ATOM    723 HD13 LEU A  50      -0.548   5.385   4.763  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       0.792   7.446   1.295  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       1.890   7.219   2.657  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       1.405   5.837   1.674  1.00  0.00           H  
ATOM    727  N   SER A  51      -2.297   7.907   4.322  1.00  0.00           N  
ATOM    728  CA  SER A  51      -2.223   8.999   5.317  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.930   8.858   6.113  1.00  0.00           C  
ATOM    730  O   SER A  51      -0.399   9.824   6.624  1.00  0.00           O  
ATOM    731  CB  SER A  51      -3.410   8.917   6.284  1.00  0.00           C  
ATOM    732  OG  SER A  51      -4.226  10.070   6.130  1.00  0.00           O  
ATOM    733  H   SER A  51      -2.279   6.981   4.619  1.00  0.00           H  
ATOM    734  HA  SER A  51      -2.235   9.952   4.810  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.998   8.040   6.106  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -3.033   8.867   7.274  1.00  0.00           H  
ATOM    737  HG  SER A  51      -4.655  10.244   6.970  1.00  0.00           H  
ATOM    738  N   HIS A  52      -0.425   7.660   6.236  1.00  0.00           N  
ATOM    739  CA  HIS A  52       0.823   7.469   7.018  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.192   5.986   7.074  1.00  0.00           C  
ATOM    741  O   HIS A  52       0.347   5.128   7.260  1.00  0.00           O  
ATOM    742  CB  HIS A  52       0.583   7.958   8.444  1.00  0.00           C  
ATOM    743  CG  HIS A  52      -0.429   7.056   9.095  1.00  0.00           C  
ATOM    744  ND1 HIS A  52      -0.203   6.458  10.325  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -1.672   6.623   8.691  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -1.279   5.707  10.614  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -2.204   5.775   9.655  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.872   6.888   5.826  1.00  0.00           H  
ATOM    749  HA  HIS A  52       1.628   8.032   6.572  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       1.511   7.926   8.999  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.208   8.970   8.427  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       0.598   6.563  10.881  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -2.153   6.879   7.756  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -1.375   5.106  11.503  1.00  0.00           H  
ATOM    755  N   PHE A  53       2.451   5.677   6.949  1.00  0.00           N  
ATOM    756  CA  PHE A  53       2.873   4.255   7.034  1.00  0.00           C  
ATOM    757  C   PHE A  53       2.566   3.757   8.448  1.00  0.00           C  
ATOM    758  O   PHE A  53       2.367   4.540   9.355  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.376   4.147   6.768  1.00  0.00           C  
ATOM    760  CG  PHE A  53       4.653   4.351   5.299  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       4.609   5.639   4.750  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       4.960   3.254   4.484  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       4.872   5.829   3.388  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       5.223   3.444   3.123  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       5.179   4.733   2.574  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.119   6.381   6.822  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.327   3.665   6.311  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       4.897   4.901   7.340  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       4.724   3.169   7.066  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       4.372   6.485   5.378  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       4.994   2.260   4.907  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       4.837   6.823   2.965  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       5.460   2.598   2.495  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       5.383   4.879   1.525  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.519   2.472   8.652  1.00  0.00           N  
ATOM    776  CA  GLY A  54       2.220   1.953   9.998  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.715   1.754  10.137  1.00  0.00           C  
ATOM    778  O   GLY A  54      -0.059   2.014   9.238  1.00  0.00           O  
ATOM    779  H   GLY A  54       2.673   1.851   7.928  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.751   1.030  10.159  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.533   2.652  10.728  1.00  0.00           H  
ATOM    782  N   LYS A  55       0.306   1.334  11.281  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.151   1.133  11.538  1.00  0.00           C  
ATOM    784  C   LYS A  55      -1.763   2.454  12.020  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.102   3.269  12.634  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -1.378   0.051  12.609  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -0.080  -0.237  13.370  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -0.321  -1.334  14.406  1.00  0.00           C  
ATOM    789  CE  LYS A  55       0.971  -2.122  14.618  1.00  0.00           C  
ATOM    790  NZ  LYS A  55       1.095  -3.166  13.561  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.963   1.174  11.975  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.635   0.834  10.619  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.123   0.400  13.305  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -1.728  -0.857  12.137  1.00  0.00           H  
ATOM    795  HG2 LYS A  55       0.680  -0.560  12.672  1.00  0.00           H  
ATOM    796  HG3 LYS A  55       0.251   0.661  13.870  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -0.629  -0.885  15.340  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -1.094  -2.000  14.053  1.00  0.00           H  
ATOM    799  HE2 LYS A  55       1.816  -1.451  14.560  1.00  0.00           H  
ATOM    800  HE3 LYS A  55       0.951  -2.593  15.589  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55       0.148  -3.488  13.279  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55       1.583  -2.766  12.734  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55       1.641  -3.970  13.932  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.022   2.670  11.748  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -3.680   3.935  12.191  1.00  0.00           C  
ATOM    806  C   CYS A  56      -3.568   4.066  13.711  1.00  0.00           C  
ATOM    807  O   CYS A  56      -2.841   4.936  14.159  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -5.155   3.914  11.786  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -5.305   4.353  10.037  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -4.212   3.292  14.401  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.536   1.999  11.254  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.194   4.777  11.722  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -5.558   2.926  11.946  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.703   4.627  12.385  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       46                                                                  
ATOM      1  N   LEU A   1      12.288  17.008   2.507  1.00  0.00           N  
ATOM      2  CA  LEU A   1      11.924  16.822   3.939  1.00  0.00           C  
ATOM      3  C   LEU A   1      10.414  16.611   4.053  1.00  0.00           C  
ATOM      4  O   LEU A   1       9.759  17.184   4.901  1.00  0.00           O  
ATOM      5  CB  LEU A   1      12.329  18.065   4.733  1.00  0.00           C  
ATOM      6  CG  LEU A   1      13.345  17.673   5.807  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      14.755  17.723   5.217  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      13.248  18.651   6.979  1.00  0.00           C  
ATOM      9  H1  LEU A   1      11.788  17.836   2.126  1.00  0.00           H  
ATOM     10  H2  LEU A   1      13.315  17.154   2.426  1.00  0.00           H  
ATOM     11  H3  LEU A   1      12.013  16.163   1.968  1.00  0.00           H  
ATOM     12  HA  LEU A   1      12.439  15.958   4.332  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      12.772  18.791   4.066  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      11.457  18.493   5.205  1.00  0.00           H  
ATOM     15  HG  LEU A   1      13.135  16.671   6.152  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      14.861  18.610   4.609  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      15.480  17.750   6.018  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      14.923  16.848   4.609  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      12.590  19.465   6.715  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      12.857  18.138   7.845  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      14.230  19.040   7.205  1.00  0.00           H  
ATOM     22  N   ALA A   2       9.858  15.793   3.203  1.00  0.00           N  
ATOM     23  CA  ALA A   2       8.391  15.544   3.259  1.00  0.00           C  
ATOM     24  C   ALA A   2       7.953  14.811   1.990  1.00  0.00           C  
ATOM     25  O   ALA A   2       7.722  15.413   0.961  1.00  0.00           O  
ATOM     26  CB  ALA A   2       7.650  16.879   3.357  1.00  0.00           C  
ATOM     27  H   ALA A   2      10.406  15.343   2.526  1.00  0.00           H  
ATOM     28  HA  ALA A   2       8.160  14.939   4.123  1.00  0.00           H  
ATOM     29  HB1 ALA A   2       8.099  17.591   2.680  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       6.613  16.735   3.092  1.00  0.00           H  
ATOM     31  HB3 ALA A   2       7.713  17.254   4.367  1.00  0.00           H  
ATOM     32  N   ALA A   3       7.836  13.512   2.055  1.00  0.00           N  
ATOM     33  CA  ALA A   3       7.413  12.741   0.852  1.00  0.00           C  
ATOM     34  C   ALA A   3       6.547  11.556   1.285  1.00  0.00           C  
ATOM     35  O   ALA A   3       6.784  10.941   2.306  1.00  0.00           O  
ATOM     36  CB  ALA A   3       8.650  12.227   0.112  1.00  0.00           C  
ATOM     37  H   ALA A   3       8.027  13.044   2.895  1.00  0.00           H  
ATOM     38  HA  ALA A   3       6.844  13.383   0.197  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       9.428  11.999   0.827  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       8.395  11.335  -0.440  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       9.002  12.985  -0.571  1.00  0.00           H  
ATOM     42  N   VAL A   4       5.543  11.233   0.517  1.00  0.00           N  
ATOM     43  CA  VAL A   4       4.662  10.089   0.884  1.00  0.00           C  
ATOM     44  C   VAL A   4       4.195   9.381  -0.389  1.00  0.00           C  
ATOM     45  O   VAL A   4       3.282   9.822  -1.056  1.00  0.00           O  
ATOM     46  CB  VAL A   4       3.446  10.606   1.654  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       3.832  10.858   3.112  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       2.964  11.914   1.024  1.00  0.00           C  
ATOM     49  H   VAL A   4       5.369  11.743  -0.301  1.00  0.00           H  
ATOM     50  HA  VAL A   4       5.211   9.394   1.502  1.00  0.00           H  
ATOM     51  HB  VAL A   4       2.655   9.871   1.612  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       4.363  10.000   3.497  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       4.468  11.730   3.169  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       2.940  11.023   3.698  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       3.297  11.963  -0.002  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       1.886  11.952   1.056  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       3.372  12.749   1.575  1.00  0.00           H  
ATOM     58  N   SER A   5       4.816   8.285  -0.730  1.00  0.00           N  
ATOM     59  CA  SER A   5       4.407   7.549  -1.959  1.00  0.00           C  
ATOM     60  C   SER A   5       5.054   6.163  -1.959  1.00  0.00           C  
ATOM     61  O   SER A   5       6.259   6.031  -2.030  1.00  0.00           O  
ATOM     62  CB  SER A   5       4.867   8.327  -3.193  1.00  0.00           C  
ATOM     63  OG  SER A   5       4.533   9.699  -3.034  1.00  0.00           O  
ATOM     64  H   SER A   5       5.550   7.945  -0.178  1.00  0.00           H  
ATOM     65  HA  SER A   5       3.332   7.447  -1.977  1.00  0.00           H  
ATOM     66  HB2 SER A   5       5.934   8.232  -3.304  1.00  0.00           H  
ATOM     67  HB3 SER A   5       4.379   7.926  -4.072  1.00  0.00           H  
ATOM     68  HG  SER A   5       4.311  10.054  -3.898  1.00  0.00           H  
ATOM     69  N   VAL A   6       4.263   5.128  -1.881  1.00  0.00           N  
ATOM     70  CA  VAL A   6       4.837   3.753  -1.877  1.00  0.00           C  
ATOM     71  C   VAL A   6       4.923   3.235  -3.314  1.00  0.00           C  
ATOM     72  O   VAL A   6       4.305   3.770  -4.214  1.00  0.00           O  
ATOM     73  CB  VAL A   6       3.940   2.824  -1.057  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       4.505   1.404  -1.091  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       3.886   3.313   0.392  1.00  0.00           C  
ATOM     76  H   VAL A   6       3.293   5.254  -1.825  1.00  0.00           H  
ATOM     77  HA  VAL A   6       5.824   3.779  -1.440  1.00  0.00           H  
ATOM     78  HB  VAL A   6       2.945   2.824  -1.477  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       5.581   1.441  -0.991  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       4.087   0.829  -0.277  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       4.248   0.935  -2.030  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       3.716   4.379   0.407  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       3.082   2.813   0.911  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       4.823   3.091   0.881  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.677   2.194  -3.538  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.793   1.640  -4.916  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.466   0.979  -5.300  1.00  0.00           C  
ATOM     88  O   ASP A   7       3.868   0.272  -4.513  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.914   0.599  -4.954  1.00  0.00           C  
ATOM     90  CG  ASP A   7       7.317   0.332  -6.406  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       7.280   1.266  -7.191  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       7.658  -0.800  -6.707  1.00  0.00           O  
ATOM     93  H   ASP A   7       6.162   1.773  -2.797  1.00  0.00           H  
ATOM     94  HA  ASP A   7       6.013   2.438  -5.610  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       7.767   0.970  -4.405  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       6.569  -0.320  -4.505  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.992   1.207  -6.495  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.697   0.591  -6.904  1.00  0.00           C  
ATOM     99  C   CYS A   8       2.663   0.411  -8.427  1.00  0.00           C  
ATOM    100  O   CYS A   8       1.616   0.222  -9.014  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.554   1.513  -6.457  1.00  0.00           C  
ATOM    102  SG  CYS A   8      -0.032   0.634  -6.403  1.00  0.00           S  
ATOM    103  H   CYS A   8       4.480   1.787  -7.116  1.00  0.00           H  
ATOM    104  HA  CYS A   8       2.602  -0.366  -6.428  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       1.775   1.891  -5.474  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       1.477   2.340  -7.149  1.00  0.00           H  
ATOM    107  N   SER A   9       3.800   0.467  -9.072  1.00  0.00           N  
ATOM    108  CA  SER A   9       3.829   0.298 -10.554  1.00  0.00           C  
ATOM    109  C   SER A   9       4.023  -1.178 -10.908  1.00  0.00           C  
ATOM    110  O   SER A   9       4.418  -1.513 -12.007  1.00  0.00           O  
ATOM    111  CB  SER A   9       4.983   1.112 -11.137  1.00  0.00           C  
ATOM    112  OG  SER A   9       5.136   0.790 -12.513  1.00  0.00           O  
ATOM    113  H   SER A   9       4.634   0.619  -8.581  1.00  0.00           H  
ATOM    114  HA  SER A   9       2.898   0.647 -10.973  1.00  0.00           H  
ATOM    115  HB2 SER A   9       4.771   2.162 -11.040  1.00  0.00           H  
ATOM    116  HB3 SER A   9       5.893   0.880 -10.598  1.00  0.00           H  
ATOM    117  HG  SER A   9       5.815   0.116 -12.585  1.00  0.00           H  
ATOM    118  N   GLU A  10       3.758  -2.067  -9.990  1.00  0.00           N  
ATOM    119  CA  GLU A  10       3.941  -3.516 -10.289  1.00  0.00           C  
ATOM    120  C   GLU A  10       2.786  -4.326  -9.690  1.00  0.00           C  
ATOM    121  O   GLU A  10       2.953  -5.464  -9.299  1.00  0.00           O  
ATOM    122  CB  GLU A  10       5.268  -3.994  -9.694  1.00  0.00           C  
ATOM    123  CG  GLU A  10       6.425  -3.408 -10.503  1.00  0.00           C  
ATOM    124  CD  GLU A  10       6.623  -1.940 -10.120  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       6.210  -1.571  -9.033  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       7.182  -1.210 -10.922  1.00  0.00           O  
ATOM    127  H   GLU A  10       3.446  -1.781  -9.106  1.00  0.00           H  
ATOM    128  HA  GLU A  10       3.959  -3.660 -11.359  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       5.341  -3.667  -8.667  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       5.313  -5.073  -9.733  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       7.330  -3.961 -10.291  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       6.200  -3.475 -11.557  1.00  0.00           H  
ATOM    133  N   TYR A  11       1.616  -3.755  -9.624  1.00  0.00           N  
ATOM    134  CA  TYR A  11       0.459  -4.476  -9.071  1.00  0.00           C  
ATOM    135  C   TYR A  11      -0.704  -4.313 -10.066  1.00  0.00           C  
ATOM    136  O   TYR A  11      -0.659  -3.449 -10.920  1.00  0.00           O  
ATOM    137  CB  TYR A  11       0.139  -3.877  -7.702  1.00  0.00           C  
ATOM    138  CG  TYR A  11       1.315  -4.141  -6.775  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       2.382  -3.233  -6.713  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       1.346  -5.301  -5.988  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       3.469  -3.478  -5.867  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       2.439  -5.547  -5.144  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.498  -4.636  -5.084  1.00  0.00           C  
ATOM    144  OH  TYR A  11       4.571  -4.878  -4.251  1.00  0.00           O  
ATOM    145  H   TYR A  11       1.492  -2.850  -9.944  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.711  -5.515  -8.965  1.00  0.00           H  
ATOM    147  HB2 TYR A  11      -0.011  -2.815  -7.806  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -0.748  -4.328  -7.294  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       2.356  -2.332  -7.308  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       0.529  -6.006  -6.034  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       4.286  -2.774  -5.822  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       2.463  -6.439  -4.536  1.00  0.00           H  
ATOM    153  HH  TYR A  11       5.364  -4.918  -4.790  1.00  0.00           H  
ATOM    154  N   PRO A  12      -1.673  -5.183  -9.975  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -1.722  -6.223  -8.939  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.648  -7.297  -9.149  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.007  -7.369 -10.178  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -3.123  -6.821  -9.092  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.566  -6.503 -10.539  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -2.789  -5.241 -10.942  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.611  -5.773  -7.975  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.091  -7.890  -8.932  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -3.802  -6.357  -8.394  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.313  -7.325 -11.195  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -4.626  -6.307 -10.574  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -2.407  -5.319 -11.926  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -3.418  -4.389 -10.874  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.448  -8.119  -8.154  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.584  -9.188  -8.245  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.030 -10.522  -7.808  1.00  0.00           C  
ATOM    171  O   LYS A  13      -0.859 -10.554  -6.920  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.734  -8.830  -7.307  1.00  0.00           C  
ATOM    173  CG  LYS A  13       2.968  -8.443  -8.125  1.00  0.00           C  
ATOM    174  CD  LYS A  13       4.210  -8.507  -7.234  1.00  0.00           C  
ATOM    175  CE  LYS A  13       4.822  -7.110  -7.107  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       6.308  -7.224  -7.042  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.975  -8.024  -7.334  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.950  -9.263  -9.256  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.442  -7.998  -6.683  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       1.965  -9.679  -6.686  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       3.080  -9.127  -8.954  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       2.848  -7.437  -8.501  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       3.930  -8.867  -6.254  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       4.932  -9.178  -7.671  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       4.545  -6.515  -7.966  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       4.457  -6.636  -6.209  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       6.609  -8.097  -7.522  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       6.740  -6.403  -7.511  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       6.609  -7.252  -6.048  1.00  0.00           H  
ATOM    190  N   PRO A  14       0.395 -11.588  -8.445  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -0.102 -12.946  -8.139  1.00  0.00           C  
ATOM    192  C   PRO A  14       0.570 -13.504  -6.882  1.00  0.00           C  
ATOM    193  O   PRO A  14       0.493 -14.681  -6.592  1.00  0.00           O  
ATOM    194  CB  PRO A  14       0.285 -13.753  -9.381  1.00  0.00           C  
ATOM    195  CG  PRO A  14       1.450 -12.988 -10.054  1.00  0.00           C  
ATOM    196  CD  PRO A  14       1.388 -11.539  -9.540  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -1.174 -12.941  -8.026  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       0.606 -14.745  -9.091  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -0.550 -13.814 -10.059  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       2.393 -13.437  -9.776  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       1.332 -12.999 -11.122  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       2.361 -11.227  -9.202  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       1.045 -10.880 -10.299  1.00  0.00           H  
ATOM    204  N   ALA A  15       1.221 -12.663  -6.135  1.00  0.00           N  
ATOM    205  CA  ALA A  15       1.895 -13.125  -4.890  1.00  0.00           C  
ATOM    206  C   ALA A  15       2.366 -11.902  -4.099  1.00  0.00           C  
ATOM    207  O   ALA A  15       3.309 -11.235  -4.475  1.00  0.00           O  
ATOM    208  CB  ALA A  15       3.097 -13.999  -5.254  1.00  0.00           C  
ATOM    209  H   ALA A  15       1.262 -11.723  -6.392  1.00  0.00           H  
ATOM    210  HA  ALA A  15       1.199 -13.696  -4.293  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       3.790 -13.427  -5.852  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       3.588 -14.330  -4.351  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       2.761 -14.858  -5.816  1.00  0.00           H  
ATOM    214  N   CYS A  16       1.710 -11.593  -3.011  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.116 -10.404  -2.209  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.266 -10.771  -1.273  1.00  0.00           C  
ATOM    217  O   CYS A  16       3.297 -11.844  -0.703  1.00  0.00           O  
ATOM    218  CB  CYS A  16       0.926  -9.911  -1.378  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -0.330  -9.226  -2.481  1.00  0.00           S  
ATOM    220  H   CYS A  16       0.945 -12.139  -2.729  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.435  -9.616  -2.875  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       0.505 -10.732  -0.817  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.258  -9.144  -0.694  1.00  0.00           H  
ATOM    224  N   THR A  17       4.210  -9.883  -1.102  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.350 -10.180  -0.191  1.00  0.00           C  
ATOM    226  C   THR A  17       4.791 -10.697   1.133  1.00  0.00           C  
ATOM    227  O   THR A  17       3.594 -10.768   1.323  1.00  0.00           O  
ATOM    228  CB  THR A  17       6.160  -8.902   0.055  1.00  0.00           C  
ATOM    229  OG1 THR A  17       5.305  -7.773  -0.048  1.00  0.00           O  
ATOM    230  CG2 THR A  17       7.277  -8.798  -0.984  1.00  0.00           C  
ATOM    231  H   THR A  17       4.164  -9.021  -1.566  1.00  0.00           H  
ATOM    232  HA  THR A  17       5.984 -10.931  -0.637  1.00  0.00           H  
ATOM    233  HB  THR A  17       6.595  -8.937   1.042  1.00  0.00           H  
ATOM    234  HG1 THR A  17       5.854  -6.985  -0.058  1.00  0.00           H  
ATOM    235 HG21 THR A  17       7.585  -9.789  -1.281  1.00  0.00           H  
ATOM    236 HG22 THR A  17       6.915  -8.259  -1.847  1.00  0.00           H  
ATOM    237 HG23 THR A  17       8.118  -8.271  -0.557  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.635 -11.063   2.055  1.00  0.00           N  
ATOM    239  CA  LEU A  18       5.117 -11.576   3.352  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.518 -10.632   4.486  1.00  0.00           C  
ATOM    241  O   LEU A  18       5.107 -10.802   5.617  1.00  0.00           O  
ATOM    242  CB  LEU A  18       5.684 -12.973   3.613  1.00  0.00           C  
ATOM    243  CG  LEU A  18       7.186 -12.978   3.325  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       7.882 -13.975   4.255  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       7.422 -13.391   1.870  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.600 -11.006   1.894  1.00  0.00           H  
ATOM    247  HA  LEU A  18       4.038 -11.629   3.300  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       5.513 -13.244   4.646  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       5.194 -13.685   2.969  1.00  0.00           H  
ATOM    250  HG  LEU A  18       7.588 -11.990   3.492  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       7.140 -14.513   4.826  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       8.461 -14.671   3.667  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       8.536 -13.441   4.928  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       6.497 -13.746   1.441  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       7.775 -12.540   1.308  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       8.161 -14.178   1.834  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.307  -9.632   4.202  1.00  0.00           N  
ATOM    258  CA  GLU A  19       6.709  -8.685   5.279  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.446  -8.074   5.886  1.00  0.00           C  
ATOM    260  O   GLU A  19       4.342  -8.431   5.524  1.00  0.00           O  
ATOM    261  CB  GLU A  19       7.584  -7.571   4.697  1.00  0.00           C  
ATOM    262  CG  GLU A  19       8.535  -8.149   3.644  1.00  0.00           C  
ATOM    263  CD  GLU A  19       9.146  -9.456   4.158  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       9.215  -9.621   5.365  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       9.531 -10.270   3.335  1.00  0.00           O  
ATOM    266  H   GLU A  19       6.626  -9.502   3.285  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.257  -9.218   6.043  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       6.953  -6.822   4.239  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       8.161  -7.118   5.488  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       7.987  -8.339   2.733  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       9.324  -7.441   3.447  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.588  -7.158   6.802  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.376  -6.542   7.410  1.00  0.00           C  
ATOM    274  C   TYR A  20       4.502  -5.019   7.411  1.00  0.00           C  
ATOM    275  O   TYR A  20       4.903  -4.419   8.389  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.199  -7.033   8.846  1.00  0.00           C  
ATOM    277  CG  TYR A  20       2.887  -6.512   9.380  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       1.737  -6.571   8.583  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       2.820  -5.965  10.666  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.520  -6.083   9.071  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.602  -5.476  11.155  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.452  -5.534  10.358  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -0.747  -5.052  10.840  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.482  -6.877   7.085  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.510  -6.824   6.831  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       4.194  -8.114   8.861  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       5.009  -6.665   9.458  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       1.789  -6.994   7.590  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       3.706  -5.919  11.281  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -0.368  -6.128   8.454  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       1.550  -5.052  12.148  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -1.058  -4.373  10.236  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.142  -4.389   6.329  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.215  -2.905   6.269  1.00  0.00           C  
ATOM    295  C   ARG A  21       2.792  -2.354   6.181  1.00  0.00           C  
ATOM    296  O   ARG A  21       2.266  -2.165   5.104  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.008  -2.477   5.032  1.00  0.00           C  
ATOM    298  CG  ARG A  21       6.327  -3.248   4.977  1.00  0.00           C  
ATOM    299  CD  ARG A  21       7.349  -2.573   5.893  1.00  0.00           C  
ATOM    300  NE  ARG A  21       8.310  -3.591   6.402  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       9.321  -3.226   7.143  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       9.474  -1.973   7.475  1.00  0.00           N  
ATOM    303  NH2 ARG A  21      10.183  -4.117   7.551  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.807  -4.894   5.559  1.00  0.00           H  
ATOM    305  HA  ARG A  21       4.697  -2.528   7.159  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       4.430  -2.688   4.143  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       5.214  -1.419   5.084  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       6.163  -4.264   5.305  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       6.702  -3.252   3.965  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       7.885  -1.817   5.339  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       6.838  -2.113   6.725  1.00  0.00           H  
ATOM    312  HE  ARG A  21       8.182  -4.537   6.180  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       8.818  -1.287   7.162  1.00  0.00           H  
ATOM    314 HH12 ARG A  21      10.250  -1.699   8.043  1.00  0.00           H  
ATOM    315 HH21 ARG A  21      10.069  -5.078   7.296  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      10.957  -3.841   8.121  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.204  -2.112   7.318  1.00  0.00           N  
ATOM    318  CA  PRO A  22       0.830  -1.597   7.384  1.00  0.00           C  
ATOM    319  C   PRO A  22       0.786  -0.171   6.854  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.161   0.767   7.526  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.479  -1.676   8.874  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.827  -1.720   9.630  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.854  -2.290   8.633  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.166  -2.229   6.818  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -0.094  -0.802   9.170  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.082  -2.577   9.077  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       2.114  -0.722   9.934  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.753  -2.366  10.489  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.779  -1.734   8.682  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       3.027  -3.339   8.824  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.333  -0.001   5.642  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.273   1.363   5.066  1.00  0.00           C  
ATOM    333  C   LEU A  23      -1.146   1.885   5.234  1.00  0.00           C  
ATOM    334  O   LEU A  23      -2.102   1.271   4.800  1.00  0.00           O  
ATOM    335  CB  LEU A  23       0.642   1.300   3.583  1.00  0.00           C  
ATOM    336  CG  LEU A  23       1.888   0.428   3.415  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       1.728  -0.471   2.191  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.112   1.323   3.231  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.036  -0.773   5.106  1.00  0.00           H  
ATOM    340  HA  LEU A  23       0.963   2.009   5.586  1.00  0.00           H  
ATOM    341  HB2 LEU A  23      -0.179   0.872   3.024  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       0.848   2.295   3.220  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.022  -0.185   4.293  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.476   0.132   1.332  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       2.656  -0.994   2.005  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       0.943  -1.188   2.372  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       2.840   2.348   3.432  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       3.888   1.015   3.915  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       3.470   1.237   2.216  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.293   3.000   5.888  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.657   3.540   6.109  1.00  0.00           C  
ATOM    352  C   CYS A  24      -3.045   4.452   4.953  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.398   5.441   4.671  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.698   4.291   7.438  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -2.860   3.091   8.751  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.509   3.469   6.250  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.349   2.715   6.150  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -1.798   4.872   7.571  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -3.550   4.933   7.479  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.106   4.114   4.277  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.559   4.937   3.131  1.00  0.00           C  
ATOM    362  C   GLY A  25      -4.653   6.400   3.563  1.00  0.00           C  
ATOM    363  O   GLY A  25      -4.389   6.732   4.701  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.607   3.310   4.529  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.901   4.805   2.300  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.496   4.618   2.831  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.039   7.278   2.679  1.00  0.00           N  
ATOM    368  CA  SER A  26      -5.155   8.705   3.079  1.00  0.00           C  
ATOM    369  C   SER A  26      -6.549   8.937   3.668  1.00  0.00           C  
ATOM    370  O   SER A  26      -6.887  10.028   4.085  1.00  0.00           O  
ATOM    371  CB  SER A  26      -4.946   9.590   1.854  1.00  0.00           C  
ATOM    372  OG  SER A  26      -5.072   8.807   0.693  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.266   7.001   1.757  1.00  0.00           H  
ATOM    374  HA  SER A  26      -4.403   8.936   3.829  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -5.683  10.364   1.824  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -3.962  10.030   1.895  1.00  0.00           H  
ATOM    377  HG  SER A  26      -5.918   9.017   0.287  1.00  0.00           H  
ATOM    378  N   ASP A  27      -7.359   7.909   3.714  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -8.726   8.053   4.285  1.00  0.00           C  
ATOM    380  C   ASP A  27      -8.734   7.455   5.692  1.00  0.00           C  
ATOM    381  O   ASP A  27      -9.522   7.851   6.527  1.00  0.00           O  
ATOM    382  CB  ASP A  27      -9.731   7.310   3.401  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.548   5.800   3.574  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -8.483   5.310   3.237  1.00  0.00           O  
ATOM    385  OD2 ASP A  27     -10.477   5.161   4.041  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.063   7.038   3.380  1.00  0.00           H  
ATOM    387  HA  ASP A  27      -8.989   9.099   4.333  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -10.734   7.587   3.688  1.00  0.00           H  
ATOM    389  HB3 ASP A  27      -9.566   7.575   2.367  1.00  0.00           H  
ATOM    390  N   ASN A  28      -7.843   6.513   5.940  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -7.719   5.844   7.284  1.00  0.00           C  
ATOM    392  C   ASN A  28      -7.937   4.334   7.145  1.00  0.00           C  
ATOM    393  O   ASN A  28      -8.455   3.690   8.036  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -8.724   6.405   8.295  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -8.470   5.787   9.670  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -9.149   4.862  10.069  1.00  0.00           O  
ATOM    397  ND2 ASN A  28      -7.514   6.266  10.417  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.228   6.247   5.223  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -6.716   6.010   7.655  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -8.608   7.478   8.358  1.00  0.00           H  
ATOM    401  HB3 ASN A  28      -9.728   6.170   7.974  1.00  0.00           H  
ATOM    402 HD21 ASN A  28      -6.966   7.013  10.094  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -7.342   5.879  11.300  1.00  0.00           H  
ATOM    404  N   LYS A  29      -7.525   3.758   6.048  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.688   2.286   5.872  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.347   1.619   6.189  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.344   2.285   6.315  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.086   1.984   4.425  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -8.494   0.515   4.300  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -9.509   0.169   5.392  1.00  0.00           C  
ATOM    411  CE  LYS A  29     -10.114  -1.206   5.107  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -11.554  -1.055   4.752  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.093   4.291   5.348  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.448   1.919   6.547  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -8.918   2.614   4.143  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -7.250   2.179   3.773  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -8.938   0.346   3.329  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -7.623  -0.112   4.411  1.00  0.00           H  
ATOM    419  HD2 LYS A  29      -9.014   0.154   6.352  1.00  0.00           H  
ATOM    420  HD3 LYS A  29     -10.294   0.910   5.403  1.00  0.00           H  
ATOM    421  HE2 LYS A  29      -9.589  -1.669   4.285  1.00  0.00           H  
ATOM    422  HE3 LYS A  29     -10.025  -1.828   5.986  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -11.695  -0.148   4.260  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -11.842  -1.836   4.130  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -12.129  -1.073   5.617  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.305   0.319   6.328  1.00  0.00           N  
ATOM    427  CA  THR A  30      -5.000  -0.336   6.643  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.753  -1.525   5.717  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.596  -2.384   5.546  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.992  -0.836   8.089  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -5.124   0.264   8.976  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.669  -1.561   8.362  1.00  0.00           C  
ATOM    433  H   THR A  30      -7.120  -0.218   6.230  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.204   0.383   6.514  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.810  -1.523   8.239  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -4.943  -0.049   9.866  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.843  -0.924   8.078  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -3.595  -1.796   9.413  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.631  -2.474   7.785  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.585  -1.590   5.145  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.242  -2.732   4.253  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.032  -3.448   4.858  1.00  0.00           C  
ATOM    443  O   TYR A  31      -1.050  -2.829   5.216  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.929  -2.203   2.854  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -4.220  -1.757   2.202  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.827  -0.558   2.598  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.815  -2.544   1.208  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -6.024  -0.146   2.001  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -6.011  -2.131   0.611  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.616  -0.933   1.006  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.795  -0.528   0.419  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.917  -0.890   5.319  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.073  -3.418   4.205  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.254  -1.365   2.928  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.475  -2.982   2.262  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.369   0.050   3.364  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.353  -3.468   0.902  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.489   0.779   2.307  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -6.469  -2.737  -0.157  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -8.489  -1.130   0.701  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.113  -4.743   5.016  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -0.989  -5.489   5.648  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.360  -4.977   5.144  1.00  0.00           C  
ATOM    464  O   GLY A  32       1.193  -4.550   5.918  1.00  0.00           O  
ATOM    465  H   GLY A  32      -2.925  -5.220   4.748  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.043  -5.342   6.711  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.078  -6.539   5.434  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.598  -5.014   3.863  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.911  -4.523   3.358  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.725  -3.718   2.078  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.645  -3.279   1.754  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.861  -5.699   3.103  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.215  -6.715   2.164  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.072  -6.569   1.778  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       2.912  -7.749   1.777  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.080  -5.359   3.243  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.351  -3.884   4.103  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.775  -5.341   2.663  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       3.089  -6.171   4.035  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.833  -7.863   2.094  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.519  -8.408   1.173  1.00  0.00           H  
ATOM    482  N   LYS A  34       2.792  -3.499   1.374  1.00  0.00           N  
ATOM    483  CA  LYS A  34       2.753  -2.706   0.130  1.00  0.00           C  
ATOM    484  C   LYS A  34       1.952  -3.412  -0.968  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.325  -2.772  -1.783  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.191  -2.557  -0.330  1.00  0.00           C  
ATOM    487  CG  LYS A  34       4.733  -3.938  -0.715  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.261  -3.895  -0.754  1.00  0.00           C  
ATOM    489  CE  LYS A  34       6.730  -3.775  -2.206  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       6.344  -2.438  -2.741  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.650  -3.842   1.680  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.329  -1.731   0.326  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.227  -1.905  -1.172  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       4.788  -2.150   0.472  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       4.408  -4.673   0.014  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.357  -4.211  -1.691  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       6.611  -3.043  -0.190  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.659  -4.802  -0.324  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       7.803  -3.884  -2.248  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       6.264  -4.549  -2.800  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       6.513  -1.712  -2.017  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       6.915  -2.226  -3.587  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       5.336  -2.443  -2.995  1.00  0.00           H  
ATOM    504  N   CYS A  35       1.984  -4.713  -1.028  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.230  -5.412  -2.108  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.273  -5.221  -1.900  1.00  0.00           C  
ATOM    507  O   CYS A  35      -1.033  -5.146  -2.845  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.558  -6.904  -2.094  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.634  -7.724  -3.417  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.513  -5.226  -0.383  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.512  -4.995  -3.064  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.618  -7.043  -2.252  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.276  -7.326  -1.141  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.710  -5.141  -0.675  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.166  -4.958  -0.420  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.515  -3.468  -0.514  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.521  -3.089  -1.083  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.506  -5.478   0.979  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.705  -6.994   0.925  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.808  -7.468   0.737  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.676  -7.779   1.088  1.00  0.00           N  
ATOM    522  H   ASN A  36      -0.084  -5.205   0.075  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.731  -5.510  -1.155  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.698  -5.244   1.656  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.413  -5.011   1.326  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.789  -7.396   1.241  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.789  -8.751   1.054  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.690  -2.625   0.041  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.956  -1.158  -0.005  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.897  -0.680  -1.422  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.561   0.254  -1.825  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.884  -0.419   0.773  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -1.329   1.000   0.922  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -2.370   1.352   1.773  1.00  0.00           C  
ATOM    535  CD2 PHE A  37      -0.709   1.957   0.130  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.795   2.683   1.836  1.00  0.00           C  
ATOM    537  CE2 PHE A  37      -1.115   3.288   0.185  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -2.165   3.662   1.035  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.891  -2.958   0.490  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.926  -0.945   0.418  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.746  -0.901   1.671  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.053  -0.407   0.272  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.843   0.605   2.381  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       0.102   1.662  -0.520  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.605   2.949   2.496  1.00  0.00           H  
ATOM    546  HE2 PHE A  37      -0.631   4.021  -0.440  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -2.484   4.699   1.072  1.00  0.00           H  
ATOM    548  N   CYS A  38      -1.083  -1.313  -2.162  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.924  -0.909  -3.580  1.00  0.00           C  
ATOM    550  C   CYS A  38      -2.044  -1.535  -4.401  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.793  -0.845  -5.044  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.437  -1.352  -4.123  1.00  0.00           C  
ATOM    553  SG  CYS A  38       0.422  -1.275  -5.933  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.572  -2.053  -1.769  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.997   0.173  -3.641  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       1.208  -0.698  -3.742  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.641  -2.366  -3.813  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.173  -2.835  -4.391  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.266  -3.465  -5.187  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.531  -2.625  -5.022  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.350  -2.531  -5.911  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.517  -4.889  -4.690  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.298  -5.754  -5.003  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -1.209  -5.245  -5.174  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.433  -7.050  -5.087  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.560  -3.389  -3.866  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -2.980  -3.482  -6.233  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.686  -4.874  -3.622  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.385  -5.298  -5.187  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -3.313  -7.461  -4.950  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -1.655  -7.611  -5.289  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.670  -1.977  -3.898  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.850  -1.105  -3.687  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.592   0.208  -4.427  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.428   0.704  -5.155  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -6.026  -0.831  -2.193  1.00  0.00           C  
ATOM    577  H   ALA A  40      -3.979  -2.044  -3.206  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.732  -1.583  -4.084  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -5.152  -1.174  -1.660  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -6.152   0.230  -2.034  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.897  -1.355  -1.830  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.421   0.759  -4.251  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -4.062   2.027  -4.946  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.160   1.822  -6.462  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.936   2.459  -7.141  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.617   2.394  -4.594  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -2.170   3.592  -5.435  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -2.521   2.743  -3.106  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.767   0.328  -3.665  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.728   2.818  -4.632  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.975   1.551  -4.806  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -3.035   4.150  -5.754  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -1.528   4.228  -4.844  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -1.628   3.241  -6.301  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -3.347   2.290  -2.577  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -1.589   2.366  -2.709  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -2.559   3.814  -2.984  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.348   0.946  -6.990  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -3.338   0.678  -8.445  1.00  0.00           C  
ATOM    600  C   VAL A  42      -4.734   0.273  -8.954  1.00  0.00           C  
ATOM    601  O   VAL A  42      -5.090   0.574 -10.076  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -2.328  -0.445  -8.715  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -2.566  -1.626  -7.773  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -2.471  -0.911 -10.152  1.00  0.00           C  
ATOM    605  H   VAL A  42      -2.719   0.472  -6.428  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.018   1.568  -8.965  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -1.329  -0.074  -8.556  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -3.381  -1.399  -7.105  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -2.807  -2.506  -8.354  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -1.670  -1.812  -7.199  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -3.017  -0.170 -10.714  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -1.491  -1.044 -10.583  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -3.006  -1.849 -10.169  1.00  0.00           H  
ATOM    614  N   GLU A  43      -5.536  -0.397  -8.161  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -6.895  -0.787  -8.655  1.00  0.00           C  
ATOM    616  C   GLU A  43      -7.905   0.296  -8.277  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.048   0.266  -8.689  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -7.327  -2.123  -8.037  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -7.971  -2.998  -9.115  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -9.080  -3.845  -8.488  1.00  0.00           C  
ATOM    621  OE1 GLU A  43      -9.026  -4.065  -7.290  1.00  0.00           O  
ATOM    622  OE2 GLU A  43      -9.967  -4.259  -9.218  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.256  -0.630  -7.251  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -6.866  -0.885  -9.730  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -6.476  -2.631  -7.625  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.040  -1.944  -7.258  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -8.389  -2.368  -9.886  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -7.224  -3.648  -9.546  1.00  0.00           H  
ATOM    629  N   SER A  44      -7.494   1.247  -7.487  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.429   2.330  -7.069  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.044   3.644  -7.753  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.242   4.709  -7.214  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.345   2.509  -5.550  1.00  0.00           C  
ATOM    634  OG  SER A  44      -7.146   3.199  -5.227  1.00  0.00           O  
ATOM    635  H   SER A  44      -6.571   1.245  -7.163  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.438   2.062  -7.343  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -9.187   3.082  -5.202  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -8.352   1.537  -5.074  1.00  0.00           H  
ATOM    639  HG  SER A  44      -6.420   2.764  -5.681  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.494   3.576  -8.936  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -7.090   4.824  -9.654  1.00  0.00           C  
ATOM    642  C   ASN A  45      -6.377   5.768  -8.684  1.00  0.00           C  
ATOM    643  O   ASN A  45      -6.690   6.939  -8.597  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -8.316   5.533 -10.250  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -9.510   5.421  -9.301  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -9.814   6.346  -8.575  1.00  0.00           O  
ATOM    647  ND2 ASN A  45     -10.202   4.314  -9.273  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.340   2.704  -9.351  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -6.409   4.564 -10.450  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -8.080   6.571 -10.404  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -8.572   5.085 -11.198  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -9.954   3.567  -9.857  1.00  0.00           H  
ATOM    653 HD22 ASN A  45     -10.969   4.232  -8.669  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.416   5.263  -7.959  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.667   6.114  -6.991  1.00  0.00           C  
ATOM    656  C   GLY A  46      -5.630   7.053  -6.273  1.00  0.00           C  
ATOM    657  O   GLY A  46      -5.373   8.229  -6.113  1.00  0.00           O  
ATOM    658  H   GLY A  46      -5.184   4.318  -8.053  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -4.192   5.481  -6.264  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.918   6.688  -7.510  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.731   6.528  -5.825  1.00  0.00           N  
ATOM    662  CA  THR A  47      -7.720   7.365  -5.093  1.00  0.00           C  
ATOM    663  C   THR A  47      -7.649   7.019  -3.606  1.00  0.00           C  
ATOM    664  O   THR A  47      -8.163   7.730  -2.765  1.00  0.00           O  
ATOM    665  CB  THR A  47      -9.129   7.081  -5.623  1.00  0.00           C  
ATOM    666  OG1 THR A  47     -10.039   8.018  -5.066  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -9.550   5.662  -5.233  1.00  0.00           C  
ATOM    668  H   THR A  47      -6.900   5.572  -5.957  1.00  0.00           H  
ATOM    669  HA  THR A  47      -7.482   8.410  -5.233  1.00  0.00           H  
ATOM    670  HB  THR A  47      -9.133   7.169  -6.698  1.00  0.00           H  
ATOM    671  HG1 THR A  47     -10.071   8.781  -5.648  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -8.679   5.096  -4.936  1.00  0.00           H  
ATOM    673 HG22 THR A  47     -10.249   5.707  -4.411  1.00  0.00           H  
ATOM    674 HG23 THR A  47     -10.021   5.182  -6.078  1.00  0.00           H  
ATOM    675  N   LEU A  48      -7.003   5.934  -3.278  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.879   5.537  -1.850  1.00  0.00           C  
ATOM    677  C   LEU A  48      -5.765   6.364  -1.211  1.00  0.00           C  
ATOM    678  O   LEU A  48      -5.953   6.986  -0.197  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -6.548   4.040  -1.779  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.770   3.721  -0.499  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -6.427   4.418   0.697  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -5.769   2.207  -0.283  1.00  0.00           C  
ATOM    683  H   LEU A  48      -6.591   5.381  -3.974  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -7.803   5.730  -1.342  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -7.468   3.471  -1.790  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.951   3.766  -2.636  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.753   4.070  -0.604  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -7.364   4.856   0.389  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -6.603   3.700   1.481  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -5.774   5.196   1.064  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -6.705   1.794  -0.628  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -4.956   1.766  -0.840  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -5.645   1.993   0.767  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.618   6.363  -1.820  1.00  0.00           N  
ATOM    695  CA  THR A  49      -3.457   7.136  -1.312  1.00  0.00           C  
ATOM    696  C   THR A  49      -3.223   6.803   0.149  1.00  0.00           C  
ATOM    697  O   THR A  49      -3.981   6.091   0.746  1.00  0.00           O  
ATOM    698  CB  THR A  49      -3.754   8.626  -1.448  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -5.147   8.814  -1.650  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -2.989   9.219  -2.622  1.00  0.00           C  
ATOM    701  H   THR A  49      -4.526   5.856  -2.619  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.575   6.886  -1.881  1.00  0.00           H  
ATOM    703  HB  THR A  49      -3.454   9.122  -0.549  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -5.345   9.743  -1.505  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -2.249   8.512  -2.961  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -3.679   9.436  -3.424  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -2.504  10.130  -2.306  1.00  0.00           H  
ATOM    708  N   LEU A  50      -2.165   7.296   0.723  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -1.888   7.006   2.135  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.576   8.317   2.859  1.00  0.00           C  
ATOM    711  O   LEU A  50      -1.220   9.310   2.253  1.00  0.00           O  
ATOM    712  CB  LEU A  50      -0.733   6.006   2.176  1.00  0.00           C  
ATOM    713  CG  LEU A  50       0.405   6.460   3.079  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       1.028   5.216   3.662  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       1.449   7.220   2.257  1.00  0.00           C  
ATOM    716  H   LEU A  50      -1.542   7.839   0.224  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -2.757   6.570   2.587  1.00  0.00           H  
ATOM    718  HB2 LEU A  50      -1.105   5.064   2.539  1.00  0.00           H  
ATOM    719  HB3 LEU A  50      -0.353   5.869   1.174  1.00  0.00           H  
ATOM    720  HG  LEU A  50       0.031   7.081   3.876  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       0.296   4.420   3.649  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.879   4.933   3.065  1.00  0.00           H  
ATOM    723 HD13 LEU A  50       1.336   5.411   4.674  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       1.071   7.385   1.258  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       1.656   8.170   2.726  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       2.358   6.638   2.204  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.723   8.325   4.151  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.458   9.556   4.925  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.328   9.283   5.912  1.00  0.00           C  
ATOM    730  O   SER A  51       0.312  10.189   6.408  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.713   9.948   5.706  1.00  0.00           C  
ATOM    732  OG  SER A  51      -3.175  11.217   5.264  1.00  0.00           O  
ATOM    733  H   SER A  51      -2.012   7.514   4.616  1.00  0.00           H  
ATOM    734  HA  SER A  51      -1.177  10.358   4.258  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.489   9.217   5.574  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -2.467   9.987   6.739  1.00  0.00           H  
ATOM    737  HG  SER A  51      -3.341  11.759   6.039  1.00  0.00           H  
ATOM    738  N   HIS A  52      -0.088   8.037   6.216  1.00  0.00           N  
ATOM    739  CA  HIS A  52       0.987   7.711   7.186  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.256   6.202   7.186  1.00  0.00           C  
ATOM    741  O   HIS A  52       0.346   5.399   7.277  1.00  0.00           O  
ATOM    742  CB  HIS A  52       0.529   8.142   8.581  1.00  0.00           C  
ATOM    743  CG  HIS A  52      -0.528   7.192   9.073  1.00  0.00           C  
ATOM    744  ND1 HIS A  52      -0.313   6.343  10.147  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -1.810   6.938   8.646  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -1.437   5.626  10.329  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -2.381   5.953   9.444  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.625   7.321   5.815  1.00  0.00           H  
ATOM    749  HA  HIS A  52       1.887   8.241   6.923  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       1.370   8.130   9.258  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.119   9.140   8.531  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       0.508   6.275  10.676  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -2.290   7.406   7.795  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -1.553   4.865  11.083  1.00  0.00           H  
ATOM    755  N   PHE A  53       2.498   5.808   7.107  1.00  0.00           N  
ATOM    756  CA  PHE A  53       2.813   4.354   7.131  1.00  0.00           C  
ATOM    757  C   PHE A  53       2.437   3.805   8.508  1.00  0.00           C  
ATOM    758  O   PHE A  53       2.044   4.547   9.386  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.308   4.149   6.877  1.00  0.00           C  
ATOM    760  CG  PHE A  53       4.586   4.324   5.404  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       4.531   5.599   4.829  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       4.891   3.211   4.612  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       4.783   5.761   3.463  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       5.142   3.373   3.245  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       5.087   4.648   2.670  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.221   6.466   7.049  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.240   3.845   6.368  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       4.873   4.877   7.441  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       4.594   3.153   7.181  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       4.295   6.458   5.440  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       4.932   2.228   5.056  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       4.741   6.745   3.020  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       5.376   2.515   2.634  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       5.282   4.774   1.615  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.532   2.521   8.710  1.00  0.00           N  
ATOM    776  CA  GLY A  54       2.158   1.965  10.021  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.655   1.728  10.026  1.00  0.00           C  
ATOM    778  O   GLY A  54      -0.043   2.062   9.090  1.00  0.00           O  
ATOM    779  H   GLY A  54       2.830   1.926   8.007  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.691   1.040  10.191  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.404   2.664  10.795  1.00  0.00           H  
ATOM    782  N   LYS A  55       0.156   1.177  11.076  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.311   0.936  11.160  1.00  0.00           C  
ATOM    784  C   LYS A  55      -2.004   2.223  11.598  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.414   3.086  12.218  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -1.643  -0.191  12.156  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -0.367  -0.817  12.729  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -0.726  -2.119  13.449  1.00  0.00           C  
ATOM    789  CE  LYS A  55       0.441  -2.556  14.335  1.00  0.00           C  
ATOM    790  NZ  LYS A  55      -0.048  -2.783  15.726  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.746   0.937  11.806  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.683   0.672  10.177  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.236   0.210  12.965  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -2.208  -0.952  11.646  1.00  0.00           H  
ATOM    795  HG2 LYS A  55       0.325  -1.025  11.926  1.00  0.00           H  
ATOM    796  HG3 LYS A  55       0.087  -0.133  13.429  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -1.603  -1.961  14.060  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -0.930  -2.889  12.720  1.00  0.00           H  
ATOM    799  HE2 LYS A  55       0.861  -3.474  13.949  1.00  0.00           H  
ATOM    800  HE3 LYS A  55       1.198  -1.787  14.340  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      -0.748  -2.054  15.970  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55      -0.490  -3.721  15.791  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55       0.754  -2.730  16.387  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.240   2.369  11.230  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -3.988   3.606  11.555  1.00  0.00           C  
ATOM    806  C   CYS A  56      -4.433   3.570  13.017  1.00  0.00           C  
ATOM    807  O   CYS A  56      -4.524   2.482  13.561  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -5.216   3.712  10.642  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -4.870   2.981   9.009  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -4.675   4.632  13.568  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.668   1.674  10.692  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.353   4.463  11.387  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -6.043   3.189  11.096  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.477   4.754  10.519  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       47                                                                  
ATOM      1  N   LEU A   1       4.600  20.347  -0.969  1.00  0.00           N  
ATOM      2  CA  LEU A   1       5.488  19.205  -1.328  1.00  0.00           C  
ATOM      3  C   LEU A   1       4.781  18.308  -2.344  1.00  0.00           C  
ATOM      4  O   LEU A   1       3.742  18.650  -2.872  1.00  0.00           O  
ATOM      5  CB  LEU A   1       5.808  18.393  -0.072  1.00  0.00           C  
ATOM      6  CG  LEU A   1       6.791  19.170   0.803  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       6.106  19.562   2.113  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       8.005  18.289   1.106  1.00  0.00           C  
ATOM      9  H1  LEU A   1       4.114  20.690  -1.822  1.00  0.00           H  
ATOM     10  H2  LEU A   1       3.894  20.033  -0.274  1.00  0.00           H  
ATOM     11  H3  LEU A   1       5.171  21.116  -0.562  1.00  0.00           H  
ATOM     12  HA  LEU A   1       6.405  19.584  -1.756  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       4.897  18.213   0.481  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       6.249  17.450  -0.356  1.00  0.00           H  
ATOM     15  HG  LEU A   1       7.111  20.062   0.282  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       5.709  18.679   2.591  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       6.824  20.035   2.767  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       5.301  20.252   1.905  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       7.742  17.251   0.963  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       8.814  18.550   0.439  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       8.318  18.444   2.128  1.00  0.00           H  
ATOM     22  N   ALA A   2       5.335  17.158  -2.618  1.00  0.00           N  
ATOM     23  CA  ALA A   2       4.694  16.236  -3.596  1.00  0.00           C  
ATOM     24  C   ALA A   2       3.750  15.286  -2.856  1.00  0.00           C  
ATOM     25  O   ALA A   2       2.545  15.362  -2.988  1.00  0.00           O  
ATOM     26  CB  ALA A   2       5.772  15.424  -4.317  1.00  0.00           C  
ATOM     27  H   ALA A   2       6.172  16.900  -2.178  1.00  0.00           H  
ATOM     28  HA  ALA A   2       4.132  16.811  -4.318  1.00  0.00           H  
ATOM     29  HB1 ALA A   2       6.343  14.862  -3.593  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       5.304  14.743  -5.014  1.00  0.00           H  
ATOM     31  HB3 ALA A   2       6.429  16.092  -4.853  1.00  0.00           H  
ATOM     32  N   ALA A   3       4.290  14.389  -2.076  1.00  0.00           N  
ATOM     33  CA  ALA A   3       3.427  13.434  -1.324  1.00  0.00           C  
ATOM     34  C   ALA A   3       4.298  12.325  -0.728  1.00  0.00           C  
ATOM     35  O   ALA A   3       5.360  12.020  -1.231  1.00  0.00           O  
ATOM     36  CB  ALA A   3       2.397  12.816  -2.273  1.00  0.00           C  
ATOM     37  H   ALA A   3       5.264  14.346  -1.983  1.00  0.00           H  
ATOM     38  HA  ALA A   3       2.916  13.958  -0.529  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       2.816  12.750  -3.266  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       2.135  11.827  -1.927  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       1.511  13.434  -2.296  1.00  0.00           H  
ATOM     42  N   VAL A   4       3.856  11.720   0.341  1.00  0.00           N  
ATOM     43  CA  VAL A   4       4.664  10.631   0.965  1.00  0.00           C  
ATOM     44  C   VAL A   4       3.944   9.292   0.776  1.00  0.00           C  
ATOM     45  O   VAL A   4       3.303   8.790   1.677  1.00  0.00           O  
ATOM     46  CB  VAL A   4       4.844  10.903   2.464  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       6.240  10.456   2.896  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       4.684  12.400   2.749  1.00  0.00           C  
ATOM     49  H   VAL A   4       2.997  11.980   0.733  1.00  0.00           H  
ATOM     50  HA  VAL A   4       5.633  10.587   0.489  1.00  0.00           H  
ATOM     51  HB  VAL A   4       4.102  10.348   3.020  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       6.721   9.938   2.079  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       6.828  11.320   3.168  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       6.160   9.793   3.745  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       3.698  12.722   2.445  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       4.812  12.580   3.805  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       5.429  12.953   2.197  1.00  0.00           H  
ATOM     58  N   SER A   5       4.045   8.710  -0.388  1.00  0.00           N  
ATOM     59  CA  SER A   5       3.366   7.406  -0.629  1.00  0.00           C  
ATOM     60  C   SER A   5       4.400   6.367  -1.068  1.00  0.00           C  
ATOM     61  O   SER A   5       5.592   6.588  -0.982  1.00  0.00           O  
ATOM     62  CB  SER A   5       2.315   7.574  -1.727  1.00  0.00           C  
ATOM     63  OG  SER A   5       1.300   6.592  -1.561  1.00  0.00           O  
ATOM     64  H   SER A   5       4.566   9.131  -1.103  1.00  0.00           H  
ATOM     65  HA  SER A   5       2.887   7.076   0.280  1.00  0.00           H  
ATOM     66  HB2 SER A   5       1.874   8.554  -1.659  1.00  0.00           H  
ATOM     67  HB3 SER A   5       2.785   7.461  -2.695  1.00  0.00           H  
ATOM     68  HG  SER A   5       1.120   6.202  -2.420  1.00  0.00           H  
ATOM     69  N   VAL A   6       3.954   5.233  -1.534  1.00  0.00           N  
ATOM     70  CA  VAL A   6       4.912   4.180  -1.975  1.00  0.00           C  
ATOM     71  C   VAL A   6       4.813   4.013  -3.498  1.00  0.00           C  
ATOM     72  O   VAL A   6       4.274   4.854  -4.189  1.00  0.00           O  
ATOM     73  CB  VAL A   6       4.572   2.860  -1.263  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       3.486   2.104  -2.036  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       5.828   1.992  -1.166  1.00  0.00           C  
ATOM     76  H   VAL A   6       2.989   5.074  -1.595  1.00  0.00           H  
ATOM     77  HA  VAL A   6       5.917   4.480  -1.713  1.00  0.00           H  
ATOM     78  HB  VAL A   6       4.211   3.078  -0.268  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       2.773   2.809  -2.436  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       3.940   1.552  -2.846  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       2.981   1.419  -1.371  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       6.609   2.420  -1.779  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       6.159   1.948  -0.139  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       5.604   0.994  -1.515  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.323   2.934  -4.025  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.253   2.713  -5.496  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.379   1.490  -5.779  1.00  0.00           C  
ATOM     88  O   ASP A   7       4.538   0.449  -5.171  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.661   2.471  -6.044  1.00  0.00           C  
ATOM     90  CG  ASP A   7       6.607   2.389  -7.570  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       6.684   3.429  -8.202  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       6.491   1.287  -8.081  1.00  0.00           O  
ATOM     93  H   ASP A   7       5.751   2.266  -3.452  1.00  0.00           H  
ATOM     94  HA  ASP A   7       4.824   3.582  -5.972  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       7.307   3.284  -5.748  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       7.046   1.542  -5.649  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.455   1.602  -6.694  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.573   0.441  -7.004  1.00  0.00           C  
ATOM     99  C   CYS A   8       2.212   0.450  -8.491  1.00  0.00           C  
ATOM    100  O   CYS A   8       1.063   0.312  -8.861  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.295   0.536  -6.169  1.00  0.00           C  
ATOM    102  SG  CYS A   8       1.705   1.128  -4.507  1.00  0.00           S  
ATOM    103  H   CYS A   8       3.338   2.450  -7.173  1.00  0.00           H  
ATOM    104  HA  CYS A   8       3.089  -0.476  -6.765  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       0.609   1.226  -6.637  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       0.837  -0.439  -6.100  1.00  0.00           H  
ATOM    107  N   SER A   9       3.185   0.608  -9.345  1.00  0.00           N  
ATOM    108  CA  SER A   9       2.900   0.622 -10.807  1.00  0.00           C  
ATOM    109  C   SER A   9       2.986  -0.804 -11.352  1.00  0.00           C  
ATOM    110  O   SER A   9       3.123  -1.020 -12.540  1.00  0.00           O  
ATOM    111  CB  SER A   9       3.927   1.503 -11.515  1.00  0.00           C  
ATOM    112  OG  SER A   9       3.520   1.705 -12.862  1.00  0.00           O  
ATOM    113  H   SER A   9       4.105   0.715  -9.025  1.00  0.00           H  
ATOM    114  HA  SER A   9       1.908   1.013 -10.978  1.00  0.00           H  
ATOM    115  HB2 SER A   9       3.991   2.456 -11.018  1.00  0.00           H  
ATOM    116  HB3 SER A   9       4.894   1.020 -11.489  1.00  0.00           H  
ATOM    117  HG  SER A   9       2.559   1.704 -12.884  1.00  0.00           H  
ATOM    118  N   GLU A  10       2.910  -1.780 -10.489  1.00  0.00           N  
ATOM    119  CA  GLU A  10       2.987  -3.195 -10.949  1.00  0.00           C  
ATOM    120  C   GLU A  10       1.872  -4.001 -10.279  1.00  0.00           C  
ATOM    121  O   GLU A  10       1.878  -5.216 -10.287  1.00  0.00           O  
ATOM    122  CB  GLU A  10       4.348  -3.778 -10.562  1.00  0.00           C  
ATOM    123  CG  GLU A  10       5.452  -3.045 -11.330  1.00  0.00           C  
ATOM    124  CD  GLU A  10       5.814  -1.750 -10.600  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       5.498  -1.647  -9.425  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       6.403  -0.885 -11.226  1.00  0.00           O  
ATOM    127  H   GLU A  10       2.800  -1.581  -9.537  1.00  0.00           H  
ATOM    128  HA  GLU A  10       2.868  -3.234 -12.021  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       4.505  -3.656  -9.500  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       4.376  -4.828 -10.812  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       6.325  -3.678 -11.398  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       5.102  -2.809 -12.324  1.00  0.00           H  
ATOM    133  N   TYR A  11       0.917  -3.328  -9.694  1.00  0.00           N  
ATOM    134  CA  TYR A  11      -0.196  -4.027  -9.018  1.00  0.00           C  
ATOM    135  C   TYR A  11      -1.409  -4.075  -9.961  1.00  0.00           C  
ATOM    136  O   TYR A  11      -1.492  -3.311 -10.903  1.00  0.00           O  
ATOM    137  CB  TYR A  11      -0.525  -3.261  -7.734  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.593  -3.476  -6.741  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       1.691  -2.607  -6.729  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       0.542  -4.549  -5.841  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       2.735  -2.808  -5.821  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       1.591  -4.751  -4.933  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       2.685  -3.879  -4.924  1.00  0.00           C  
ATOM    144  OH  TYR A  11       3.717  -4.080  -4.032  1.00  0.00           O  
ATOM    145  H   TYR A  11       0.932  -2.358  -9.693  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.111  -5.031  -8.770  1.00  0.00           H  
ATOM    147  HB2 TYR A  11      -0.610  -2.207  -7.957  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -1.453  -3.615  -7.318  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       1.729  -1.778  -7.416  1.00  0.00           H  
ATOM    150  HD2 TYR A  11      -0.304  -5.221  -5.848  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       3.580  -2.137  -5.812  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       1.555  -5.576  -4.237  1.00  0.00           H  
ATOM    153  HH  TYR A  11       4.232  -3.271  -3.989  1.00  0.00           H  
ATOM    154  N   PRO A  12      -2.294  -4.999  -9.692  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -2.162  -5.907  -8.543  1.00  0.00           C  
ATOM    156  C   PRO A  12      -1.118  -6.993  -8.817  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.891  -7.390  -9.943  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -3.558  -6.518  -8.401  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -4.233  -6.380  -9.788  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -3.491  -5.245 -10.522  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.902  -5.350  -7.662  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.480  -7.561  -8.123  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -4.129  -5.977  -7.664  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -4.140  -7.306 -10.338  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -5.274  -6.120  -9.671  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -3.200  -5.555 -11.500  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -4.110  -4.375 -10.584  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.483  -7.467  -7.782  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.553  -8.524  -7.946  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.064  -9.887  -7.606  1.00  0.00           C  
ATOM    171  O   LYS A  13      -0.918  -9.977  -6.748  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.706  -8.233  -6.987  1.00  0.00           C  
ATOM    173  CG  LYS A  13       3.018  -8.129  -7.767  1.00  0.00           C  
ATOM    174  CD  LYS A  13       4.174  -8.606  -6.887  1.00  0.00           C  
ATOM    175  CE  LYS A  13       5.505  -8.272  -7.563  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       5.743  -9.224  -8.685  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.688  -7.124  -6.888  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.916  -8.529  -8.961  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.518  -7.299  -6.476  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       1.779  -9.029  -6.263  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       2.959  -8.744  -8.653  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       3.187  -7.103  -8.053  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       4.122  -8.112  -5.927  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       4.103  -9.674  -6.746  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       5.471  -7.263  -7.947  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       6.306  -8.356  -6.844  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       4.854  -9.375  -9.206  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       6.459  -8.831  -9.327  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       6.081 -10.131  -8.306  1.00  0.00           H  
ATOM    190  N   PRO A  14       0.386 -10.908  -8.295  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -0.108 -12.286  -8.087  1.00  0.00           C  
ATOM    192  C   PRO A  14       0.520 -12.908  -6.836  1.00  0.00           C  
ATOM    193  O   PRO A  14       0.439 -14.100  -6.611  1.00  0.00           O  
ATOM    194  CB  PRO A  14       0.342 -13.019  -9.353  1.00  0.00           C  
ATOM    195  CG  PRO A  14       1.523 -12.207  -9.932  1.00  0.00           C  
ATOM    196  CD  PRO A  14       1.413 -10.786  -9.352  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -1.184 -12.297  -8.019  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       0.663 -14.022  -9.104  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -0.463 -13.052 -10.070  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       2.459 -12.657  -9.632  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       1.455 -12.168 -11.006  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       2.367 -10.472  -8.964  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       1.080 -10.099 -10.091  1.00  0.00           H  
ATOM    204  N   ALA A  15       1.137 -12.104  -6.024  1.00  0.00           N  
ATOM    205  CA  ALA A  15       1.771 -12.621  -4.780  1.00  0.00           C  
ATOM    206  C   ALA A  15       2.196 -11.435  -3.916  1.00  0.00           C  
ATOM    207  O   ALA A  15       3.135 -10.731  -4.230  1.00  0.00           O  
ATOM    208  CB  ALA A  15       2.999 -13.458  -5.142  1.00  0.00           C  
ATOM    209  H   ALA A  15       1.180 -11.152  -6.230  1.00  0.00           H  
ATOM    210  HA  ALA A  15       1.063 -13.231  -4.237  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       3.151 -13.430  -6.211  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       3.869 -13.056  -4.644  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       2.844 -14.479  -4.826  1.00  0.00           H  
ATOM    214  N   CYS A  16       1.507 -11.196  -2.833  1.00  0.00           N  
ATOM    215  CA  CYS A  16       1.873 -10.044  -1.967  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.069 -10.418  -1.097  1.00  0.00           C  
ATOM    217  O   CYS A  16       3.165 -11.521  -0.596  1.00  0.00           O  
ATOM    218  CB  CYS A  16       0.691  -9.668  -1.068  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -0.592  -8.879  -2.066  1.00  0.00           S  
ATOM    220  H   CYS A  16       0.747 -11.767  -2.597  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.135  -9.200  -2.587  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       0.291 -10.555  -0.602  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.026  -8.980  -0.306  1.00  0.00           H  
ATOM    224  N   THR A  17       3.979  -9.504  -0.914  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.168  -9.802  -0.073  1.00  0.00           C  
ATOM    226  C   THR A  17       4.703 -10.449   1.229  1.00  0.00           C  
ATOM    227  O   THR A  17       3.522 -10.555   1.493  1.00  0.00           O  
ATOM    228  CB  THR A  17       5.909  -8.500   0.236  1.00  0.00           C  
ATOM    229  OG1 THR A  17       4.982  -7.423   0.256  1.00  0.00           O  
ATOM    230  CG2 THR A  17       6.964  -8.248  -0.840  1.00  0.00           C  
ATOM    231  H   THR A  17       3.879  -8.622  -1.326  1.00  0.00           H  
ATOM    232  HA  THR A  17       5.825 -10.477  -0.599  1.00  0.00           H  
ATOM    233  HB  THR A  17       6.392  -8.580   1.197  1.00  0.00           H  
ATOM    234  HG1 THR A  17       4.510  -7.454   1.091  1.00  0.00           H  
ATOM    235 HG21 THR A  17       6.627  -8.664  -1.778  1.00  0.00           H  
ATOM    236 HG22 THR A  17       7.118  -7.185  -0.952  1.00  0.00           H  
ATOM    237 HG23 THR A  17       7.893  -8.718  -0.550  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.616 -10.885   2.048  1.00  0.00           N  
ATOM    239  CA  LEU A  18       5.204 -11.523   3.326  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.557 -10.603   4.496  1.00  0.00           C  
ATOM    241  O   LEU A  18       4.823 -10.511   5.460  1.00  0.00           O  
ATOM    242  CB  LEU A  18       5.927 -12.863   3.489  1.00  0.00           C  
ATOM    243  CG  LEU A  18       5.256 -13.921   2.610  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       6.322 -14.853   2.027  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       4.274 -14.736   3.454  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.565 -10.793   1.824  1.00  0.00           H  
ATOM    247  HA  LEU A  18       4.135 -11.686   3.308  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       6.960 -12.753   3.195  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       5.878 -13.175   4.522  1.00  0.00           H  
ATOM    250  HG  LEU A  18       4.724 -13.434   1.804  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       7.100 -15.014   2.759  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       5.870 -15.799   1.768  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       6.748 -14.403   1.141  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       3.714 -14.071   4.095  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       3.594 -15.268   2.804  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       4.821 -15.444   4.059  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.667  -9.915   4.422  1.00  0.00           N  
ATOM    258  CA  GLU A  19       7.044  -9.002   5.538  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.808  -8.209   5.957  1.00  0.00           C  
ATOM    260  O   GLU A  19       4.879  -8.046   5.193  1.00  0.00           O  
ATOM    261  CB  GLU A  19       8.143  -8.040   5.079  1.00  0.00           C  
ATOM    262  CG  GLU A  19       7.875  -7.596   3.639  1.00  0.00           C  
ATOM    263  CD  GLU A  19       8.861  -8.292   2.699  1.00  0.00           C  
ATOM    264  OE1 GLU A  19      10.044  -8.282   3.000  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       8.419  -8.821   1.692  1.00  0.00           O  
ATOM    266  H   GLU A  19       7.247  -9.998   3.635  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.399  -9.585   6.376  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       8.155  -7.175   5.725  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       9.100  -8.538   5.127  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       6.864  -7.858   3.363  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       8.004  -6.528   3.563  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.775  -7.724   7.167  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.579  -6.962   7.615  1.00  0.00           C  
ATOM    274  C   TYR A  20       4.815  -5.459   7.456  1.00  0.00           C  
ATOM    275  O   TYR A  20       5.726  -4.894   8.028  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.286  -7.280   9.082  1.00  0.00           C  
ATOM    277  CG  TYR A  20       2.950  -6.689   9.471  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       1.867  -6.750   8.582  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       2.792  -6.080  10.722  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.632  -6.202   8.943  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.554  -5.532  11.083  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.474  -5.593  10.193  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -0.746  -5.055  10.550  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.526  -7.871   7.779  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.734  -7.252   7.012  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       4.259  -8.351   9.219  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       5.060  -6.857   9.704  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       1.983  -7.219   7.619  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       3.624  -6.032  11.408  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -0.200  -6.248   8.255  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       1.432  -5.063  12.049  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -0.977  -4.386   9.901  1.00  0.00           H  
ATOM    293  N   ARG A  21       3.983  -4.812   6.688  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.128  -3.344   6.484  1.00  0.00           C  
ATOM    295  C   ARG A  21       2.730  -2.726   6.425  1.00  0.00           C  
ATOM    296  O   ARG A  21       2.186  -2.513   5.361  1.00  0.00           O  
ATOM    297  CB  ARG A  21       4.870  -3.079   5.175  1.00  0.00           C  
ATOM    298  CG  ARG A  21       6.173  -3.881   5.161  1.00  0.00           C  
ATOM    299  CD  ARG A  21       6.906  -3.645   3.840  1.00  0.00           C  
ATOM    300  NE  ARG A  21       8.327  -3.299   4.118  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       8.706  -2.050   4.122  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       8.229  -1.227   5.016  1.00  0.00           N  
ATOM    303  NH2 ARG A  21       9.559  -1.624   3.232  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.253  -5.294   6.248  1.00  0.00           H  
ATOM    305  HA  ARG A  21       4.678  -2.915   7.308  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       4.252  -3.379   4.342  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       5.097  -2.026   5.095  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       6.799  -3.563   5.983  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       5.949  -4.932   5.264  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       6.863  -4.541   3.239  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       6.433  -2.831   3.309  1.00  0.00           H  
ATOM    312  HE  ARG A  21       8.979  -4.008   4.296  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       7.575  -1.554   5.698  1.00  0.00           H  
ATOM    314 HH12 ARG A  21       8.519  -0.271   5.020  1.00  0.00           H  
ATOM    315 HH21 ARG A  21       9.923  -2.255   2.547  1.00  0.00           H  
ATOM    316 HH22 ARG A  21       9.849  -0.667   3.235  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.184  -2.464   7.580  1.00  0.00           N  
ATOM    318  CA  PRO A  22       0.834  -1.891   7.702  1.00  0.00           C  
ATOM    319  C   PRO A  22       0.792  -0.460   7.200  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.116   0.451   7.920  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.543  -1.954   9.209  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.915  -2.073   9.909  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.875  -2.678   8.870  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.121  -2.497   7.171  1.00  0.00           H  
ATOM    325  HB2 PRO A  22       0.043  -1.036   9.531  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.064  -2.818   9.437  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       2.262  -1.095  10.215  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.842  -2.727  10.764  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.825  -2.161   8.887  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       3.012  -3.734   9.048  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.380  -0.236   5.979  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.317   1.158   5.502  1.00  0.00           C  
ATOM    333  C   LEU A  23      -1.116   1.631   5.644  1.00  0.00           C  
ATOM    334  O   LEU A  23      -2.013   1.124   5.000  1.00  0.00           O  
ATOM    335  CB  LEU A  23       0.739   1.225   4.042  1.00  0.00           C  
ATOM    336  CG  LEU A  23       1.869   0.231   3.796  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       1.833  -0.204   2.346  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.210   0.894   4.094  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.103  -0.978   5.378  1.00  0.00           H  
ATOM    340  HA  LEU A  23       0.966   1.779   6.098  1.00  0.00           H  
ATOM    341  HB2 LEU A  23      -0.104   0.977   3.413  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.081   2.222   3.810  1.00  0.00           H  
ATOM    343  HG  LEU A  23       1.746  -0.634   4.427  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.379   0.573   1.751  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       2.839  -0.382   2.003  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       1.254  -1.112   2.259  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.127   1.479   4.997  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       3.965   0.132   4.225  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       3.484   1.537   3.271  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.350   2.599   6.476  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.741   3.083   6.630  1.00  0.00           C  
ATOM    352  C   CYS A  24      -3.035   3.955   5.435  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.363   4.931   5.206  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.896   3.902   7.914  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -4.054   3.055   9.014  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.614   3.007   6.985  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.420   2.242   6.645  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -1.938   4.013   8.401  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -3.287   4.875   7.676  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.002   3.602   4.646  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.284   4.428   3.455  1.00  0.00           C  
ATOM    362  C   GLY A  25      -4.658   5.835   3.914  1.00  0.00           C  
ATOM    363  O   GLY A  25      -4.411   6.215   5.040  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.523   2.794   4.827  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.409   4.438   2.832  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.094   4.024   2.904  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.280   6.599   3.063  1.00  0.00           N  
ATOM    368  CA  SER A  26      -5.692   7.969   3.471  1.00  0.00           C  
ATOM    369  C   SER A  26      -7.104   7.907   4.064  1.00  0.00           C  
ATOM    370  O   SER A  26      -7.558   8.831   4.710  1.00  0.00           O  
ATOM    371  CB  SER A  26      -5.698   8.890   2.251  1.00  0.00           C  
ATOM    372  OG  SER A  26      -6.271   8.204   1.144  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.491   6.268   2.161  1.00  0.00           H  
ATOM    374  HA  SER A  26      -5.001   8.347   4.215  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -6.290   9.761   2.465  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -4.685   9.195   2.018  1.00  0.00           H  
ATOM    377  HG  SER A  26      -7.163   8.538   1.016  1.00  0.00           H  
ATOM    378  N   ASP A  27      -7.804   6.826   3.838  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.189   6.705   4.376  1.00  0.00           C  
ATOM    380  C   ASP A  27      -9.173   5.944   5.703  1.00  0.00           C  
ATOM    381  O   ASP A  27     -10.210   5.644   6.257  1.00  0.00           O  
ATOM    382  CB  ASP A  27     -10.061   5.948   3.372  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.544   4.516   3.226  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -8.443   4.354   2.727  1.00  0.00           O  
ATOM    385  OD2 ASP A  27     -10.257   3.607   3.614  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.420   6.098   3.308  1.00  0.00           H  
ATOM    387  HA  ASP A  27      -9.600   7.691   4.533  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -11.083   5.928   3.727  1.00  0.00           H  
ATOM    389  HB3 ASP A  27     -10.022   6.443   2.415  1.00  0.00           H  
ATOM    390  N   ASN A  28      -8.006   5.630   6.209  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -7.909   4.887   7.505  1.00  0.00           C  
ATOM    392  C   ASN A  28      -8.037   3.381   7.252  1.00  0.00           C  
ATOM    393  O   ASN A  28      -8.465   2.634   8.110  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -9.021   5.344   8.457  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -8.678   4.935   9.890  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -7.668   5.344  10.426  1.00  0.00           O  
ATOM    397  ND2 ASN A  28      -9.487   4.144  10.540  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.187   5.884   5.733  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -6.948   5.089   7.957  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -9.123   6.419   8.405  1.00  0.00           H  
ATOM    401  HB3 ASN A  28      -9.950   4.880   8.167  1.00  0.00           H  
ATOM    402 HD21 ASN A  28     -10.305   3.817  10.109  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -9.277   3.876  11.459  1.00  0.00           H  
ATOM    404  N   LYS A  29      -7.659   2.926   6.087  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.748   1.466   5.787  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.362   0.839   5.954  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.502   0.978   5.107  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.228   1.262   4.349  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -9.155   0.045   4.289  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -8.505  -1.053   3.444  1.00  0.00           C  
ATOM    411  CE  LYS A  29      -8.830  -2.422   4.045  1.00  0.00           C  
ATOM    412  NZ  LYS A  29      -9.288  -3.342   2.964  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.308   3.544   5.411  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.441   0.998   6.471  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -8.764   2.141   4.020  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -7.378   1.095   3.704  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -9.327  -0.324   5.290  1.00  0.00           H  
ATOM    418  HG3 LYS A  29     -10.095   0.330   3.844  1.00  0.00           H  
ATOM    419  HD2 LYS A  29      -8.886  -1.003   2.434  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -7.435  -0.912   3.432  1.00  0.00           H  
ATOM    421  HE2 LYS A  29      -7.946  -2.828   4.513  1.00  0.00           H  
ATOM    422  HE3 LYS A  29      -9.611  -2.314   4.782  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29      -9.181  -2.875   2.042  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29      -8.716  -4.209   2.980  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -10.288  -3.583   3.117  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.133   0.159   7.042  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.795  -0.459   7.264  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.577  -1.623   6.294  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.323  -2.581   6.275  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.696  -0.979   8.699  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.837   0.106   9.605  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.336  -1.649   8.905  1.00  0.00           C  
ATOM    433  H   THR A  30      -6.837   0.065   7.718  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.028   0.284   7.104  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.479  -1.701   8.877  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -5.680   0.530   9.432  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.752  -1.560   8.001  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -2.816  -1.166   9.719  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.480  -2.694   9.139  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.539  -1.551   5.508  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.235  -2.651   4.552  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.130  -3.512   5.162  1.00  0.00           C  
ATOM    443  O   TYR A  31      -1.100  -3.011   5.567  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.781  -2.049   3.222  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -3.974  -1.438   2.524  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.445  -0.179   2.916  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.611  -2.129   1.486  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -5.549   0.390   2.270  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -5.715  -1.559   0.839  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.184  -0.300   1.230  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.271   0.260   0.593  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.944  -0.773   5.559  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.115  -3.257   4.397  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.042  -1.286   3.409  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.353  -2.816   2.599  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -3.955   0.354   3.718  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.254  -3.100   1.185  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -5.912   1.361   2.574  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -6.204  -2.091   0.037  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -7.069   1.182   0.415  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.357  -4.796   5.268  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.345  -5.691   5.896  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.067  -5.276   5.489  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.877  -4.918   6.322  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.208  -5.168   4.958  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.444  -5.616   6.965  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.518  -6.710   5.598  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.379  -5.311   4.223  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.751  -4.904   3.808  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.691  -3.989   2.594  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.661  -3.453   2.244  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.617  -6.127   3.491  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.012  -6.940   2.349  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.008  -6.562   1.782  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       2.595  -8.052   1.988  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.284  -5.592   3.556  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.209  -4.366   4.620  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.607  -5.806   3.210  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.691  -6.739   4.364  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.407  -8.348   2.449  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.226  -8.587   1.259  1.00  0.00           H  
ATOM    482  N   LYS A  34       2.813  -3.789   1.979  1.00  0.00           N  
ATOM    483  CA  LYS A  34       2.901  -2.891   0.809  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.135  -3.448  -0.394  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.637  -2.697  -1.205  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.375  -2.731   0.459  1.00  0.00           C  
ATOM    487  CG  LYS A  34       5.084  -4.083   0.583  1.00  0.00           C  
ATOM    488  CD  LYS A  34       5.993  -4.297  -0.627  1.00  0.00           C  
ATOM    489  CE  LYS A  34       5.139  -4.625  -1.850  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       5.998  -5.229  -2.906  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.622  -4.217   2.311  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.488  -1.928   1.068  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.458  -2.376  -0.541  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       4.832  -2.024   1.134  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       5.677  -4.097   1.486  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.348  -4.877   0.623  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       6.562  -3.397  -0.813  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.668  -5.116  -0.431  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       4.365  -5.326  -1.571  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       4.687  -3.720  -2.225  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       6.998  -5.102  -2.654  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       5.789  -6.243  -2.986  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       5.807  -4.761  -3.817  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.030  -4.739  -0.538  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.282  -5.272  -1.708  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.211  -5.050  -1.478  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.982  -4.933  -2.408  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.562  -6.765  -1.878  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.410  -7.460  -3.093  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.435  -5.348   0.106  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.591  -4.740  -2.594  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.575  -6.903  -2.222  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.432  -7.267  -0.931  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.622  -4.982  -0.243  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.064  -4.752   0.048  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.368  -3.265  -0.136  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.339  -2.893  -0.764  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.376  -5.170   1.488  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.777  -6.649   1.517  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.948  -6.974   1.502  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.848  -7.566   1.561  1.00  0.00           N  
ATOM    522  H   ASN A  36       0.019  -5.073   0.492  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.667  -5.331  -0.637  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.502  -5.020   2.104  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.191  -4.572   1.869  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.907  -7.307   1.575  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -2.095  -8.515   1.576  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.536  -2.410   0.396  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.773  -0.949   0.237  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.664  -0.591  -1.222  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.369   0.249  -1.753  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.695  -0.150   0.963  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -1.040   1.300   0.818  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -2.298   1.782   1.168  1.00  0.00           C  
ATOM    535  CD2 PHE A  37      -0.099   2.140   0.241  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.616   3.128   0.937  1.00  0.00           C  
ATOM    537  CE2 PHE A  37      -0.401   3.484   0.015  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -1.666   3.983   0.359  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.754  -2.729   0.891  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.748  -0.683   0.615  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.623  -0.462   1.941  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.250  -0.290   0.541  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -3.020   1.119   1.610  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       0.874   1.744  -0.016  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.590   3.505   1.204  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       0.333   4.128  -0.440  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -1.911   5.024   0.175  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.747  -1.218  -1.850  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.498  -0.937  -3.286  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.677  -1.425  -4.118  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.149  -0.733  -4.986  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.777  -1.644  -3.746  1.00  0.00           C  
ATOM    553  SG  CYS A  38       2.195  -0.548  -3.493  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.208  -1.870  -1.356  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.383   0.134  -3.419  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       0.915  -2.551  -3.182  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.693  -1.883  -4.792  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.161  -2.605  -3.860  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.318  -3.108  -4.648  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.423  -2.055  -4.619  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.049  -1.774  -5.619  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.832  -4.412  -4.034  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.884  -5.554  -4.397  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -2.341  -5.588  -5.483  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.664  -6.500  -3.527  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.773  -3.154  -3.150  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -3.011  -3.281  -5.672  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.878  -4.310  -2.960  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.816  -4.630  -4.418  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -3.102  -6.473  -2.652  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -2.061  -7.238  -3.751  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.655  -1.462  -3.477  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.711  -0.415  -3.376  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.327   0.772  -4.262  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.170   1.421  -4.850  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.827   0.050  -1.922  1.00  0.00           C  
ATOM    577  H   ALA A  40      -4.127  -1.701  -2.687  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.657  -0.824  -3.702  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -4.856   0.365  -1.568  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -6.518   0.875  -1.863  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.185  -0.766  -1.311  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.059   1.057  -4.362  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -3.610   2.197  -5.212  1.00  0.00           C  
ATOM    584  C   VAL A  41      -3.882   1.888  -6.691  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.411   2.702  -7.421  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.104   2.399  -5.017  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -1.607   3.515  -5.941  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -1.821   2.776  -3.562  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.397   0.519  -3.874  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.135   3.095  -4.924  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.588   1.481  -5.258  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.416   3.847  -6.573  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -1.249   4.343  -5.347  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -0.801   3.140  -6.556  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.383   2.127  -2.905  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -0.766   2.664  -3.361  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -2.112   3.801  -3.390  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.490   0.729  -7.138  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -3.673   0.354  -8.560  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.114  -0.097  -8.846  1.00  0.00           C  
ATOM    601  O   VAL A  42      -5.507  -0.219  -9.990  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -2.699  -0.781  -8.866  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -2.996  -1.979  -7.964  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -2.845  -1.191 -10.323  1.00  0.00           C  
ATOM    605  H   VAL A  42      -3.045   0.104  -6.542  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.434   1.200  -9.185  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -1.689  -0.444  -8.686  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -4.027  -1.950  -7.651  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -2.809  -2.895  -8.506  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -2.354  -1.942  -7.094  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -3.446  -0.459 -10.840  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -1.868  -1.241 -10.777  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -3.322  -2.157 -10.376  1.00  0.00           H  
ATOM    614  N   GLU A  43      -5.912  -0.336  -7.839  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.309  -0.756  -8.092  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.192   0.489  -8.135  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.310   0.459  -8.610  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -7.796  -1.687  -6.976  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -7.498  -1.117  -5.613  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -8.733  -0.390  -5.078  1.00  0.00           C  
ATOM    621  OE1 GLU A  43      -9.732  -0.368  -5.779  1.00  0.00           O  
ATOM    622  OE2 GLU A  43      -8.659   0.130  -3.978  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.608  -0.221  -6.929  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -7.365  -1.270  -9.041  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -8.832  -1.781  -7.054  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -7.342  -2.660  -7.065  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -7.241  -1.927  -4.945  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -6.681  -0.429  -5.673  1.00  0.00           H  
ATOM    629  N   SER A  44      -7.692   1.584  -7.633  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.489   2.840  -7.629  1.00  0.00           C  
ATOM    631  C   SER A  44      -7.884   3.823  -8.634  1.00  0.00           C  
ATOM    632  O   SER A  44      -7.679   4.980  -8.337  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.454   3.446  -6.224  1.00  0.00           C  
ATOM    634  OG  SER A  44      -8.779   4.827  -6.296  1.00  0.00           O  
ATOM    635  H   SER A  44      -6.786   1.579  -7.253  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.510   2.622  -7.904  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -9.172   2.946  -5.597  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -7.465   3.320  -5.804  1.00  0.00           H  
ATOM    639  HG  SER A  44      -9.539   4.982  -5.730  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.584   3.359  -9.816  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -6.973   4.245 -10.852  1.00  0.00           C  
ATOM    642  C   ASN A  45      -5.844   5.062 -10.217  1.00  0.00           C  
ATOM    643  O   ASN A  45      -5.738   6.258 -10.408  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -8.026   5.184 -11.467  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -8.959   5.735 -10.385  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -9.787   5.019  -9.858  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -8.866   6.989 -10.038  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.747   2.415 -10.021  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -6.554   3.629 -11.630  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -7.522   6.000 -11.953  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -8.610   4.649 -12.199  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -8.203   7.569 -10.468  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      -9.458   7.350  -9.346  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.001   4.410  -9.463  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -3.863   5.108  -8.799  1.00  0.00           C  
ATOM    656  C   GLY A  46      -4.313   6.476  -8.294  1.00  0.00           C  
ATOM    657  O   GLY A  46      -3.637   7.471  -8.468  1.00  0.00           O  
ATOM    658  H   GLY A  46      -5.116   3.448  -9.330  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -3.537   4.517  -7.964  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.046   5.228  -9.491  1.00  0.00           H  
ATOM    661  N   THR A  47      -5.443   6.525  -7.657  1.00  0.00           N  
ATOM    662  CA  THR A  47      -5.939   7.821  -7.116  1.00  0.00           C  
ATOM    663  C   THR A  47      -5.998   7.735  -5.588  1.00  0.00           C  
ATOM    664  O   THR A  47      -6.270   8.706  -4.910  1.00  0.00           O  
ATOM    665  CB  THR A  47      -7.333   8.125  -7.686  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -7.611   9.509  -7.524  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -8.403   7.302  -6.958  1.00  0.00           C  
ATOM    668  H   THR A  47      -5.959   5.704  -7.522  1.00  0.00           H  
ATOM    669  HA  THR A  47      -5.257   8.608  -7.402  1.00  0.00           H  
ATOM    670  HB  THR A  47      -7.349   7.878  -8.735  1.00  0.00           H  
ATOM    671  HG1 THR A  47      -8.564   9.617  -7.476  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -7.945   6.711  -6.183  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -9.130   7.970  -6.518  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -8.897   6.651  -7.665  1.00  0.00           H  
ATOM    675  N   LEU A  48      -5.751   6.573  -5.045  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -5.794   6.401  -3.578  1.00  0.00           C  
ATOM    677  C   LEU A  48      -4.508   6.955  -2.964  1.00  0.00           C  
ATOM    678  O   LEU A  48      -3.414   6.633  -3.381  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -5.921   4.894  -3.284  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.344   4.540  -1.908  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -6.415   4.748  -0.847  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -4.900   3.077  -1.907  1.00  0.00           C  
ATOM    683  H   LEU A  48      -5.545   5.802  -5.604  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -6.648   6.922  -3.173  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -6.966   4.618  -3.308  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.392   4.338  -4.044  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.498   5.170  -1.683  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -7.383   4.533  -1.273  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -6.228   4.087  -0.016  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -6.387   5.773  -0.510  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -5.455   2.531  -2.656  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -3.844   3.022  -2.130  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -5.084   2.644  -0.935  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.642   7.754  -1.948  1.00  0.00           N  
ATOM    695  CA  THR A  49      -3.446   8.300  -1.262  1.00  0.00           C  
ATOM    696  C   THR A  49      -3.411   7.676   0.126  1.00  0.00           C  
ATOM    697  O   THR A  49      -4.358   7.038   0.539  1.00  0.00           O  
ATOM    698  CB  THR A  49      -3.550   9.823  -1.150  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -4.227  10.161   0.053  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -4.326  10.374  -2.347  1.00  0.00           C  
ATOM    701  H   THR A  49      -5.537   7.970  -1.614  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.554   8.023  -1.806  1.00  0.00           H  
ATOM    703  HB  THR A  49      -2.561  10.252  -1.140  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -3.643  10.714   0.577  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -3.892   9.997  -3.262  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -5.358  10.060  -2.283  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -4.277  11.452  -2.343  1.00  0.00           H  
ATOM    708  N   LEU A  50      -2.338   7.799   0.843  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -2.302   7.154   2.164  1.00  0.00           C  
ATOM    710  C   LEU A  50      -2.217   8.192   3.290  1.00  0.00           C  
ATOM    711  O   LEU A  50      -2.067   9.377   3.066  1.00  0.00           O  
ATOM    712  CB  LEU A  50      -1.114   6.174   2.164  1.00  0.00           C  
ATOM    713  CG  LEU A  50       0.044   6.623   3.062  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.525   5.411   3.838  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       1.190   7.152   2.197  1.00  0.00           C  
ATOM    716  H   LEU A  50      -1.556   8.273   0.507  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -3.216   6.591   2.289  1.00  0.00           H  
ATOM    718  HB2 LEU A  50      -1.456   5.210   2.495  1.00  0.00           H  
ATOM    719  HB3 LEU A  50      -0.745   6.082   1.152  1.00  0.00           H  
ATOM    720  HG  LEU A  50      -0.273   7.383   3.753  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       0.594   4.568   3.167  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.491   5.619   4.264  1.00  0.00           H  
ATOM    723 HD13 LEU A  50      -0.183   5.189   4.623  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       0.787   7.737   1.384  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       1.839   7.770   2.799  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       1.752   6.320   1.798  1.00  0.00           H  
ATOM    727  N   SER A  51      -2.325   7.723   4.499  1.00  0.00           N  
ATOM    728  CA  SER A  51      -2.271   8.608   5.694  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.888   8.540   6.303  1.00  0.00           C  
ATOM    730  O   SER A  51      -0.435   9.450   6.963  1.00  0.00           O  
ATOM    731  CB  SER A  51      -3.332   8.130   6.687  1.00  0.00           C  
ATOM    732  OG  SER A  51      -3.456   9.055   7.758  1.00  0.00           O  
ATOM    733  H   SER A  51      -2.451   6.771   4.623  1.00  0.00           H  
ATOM    734  HA  SER A  51      -2.486   9.624   5.399  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -4.206   8.086   6.165  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -3.148   7.132   7.066  1.00  0.00           H  
ATOM    737  HG  SER A  51      -4.223   8.805   8.280  1.00  0.00           H  
ATOM    738  N   HIS A  52      -0.215   7.468   6.048  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.173   7.299   6.575  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.558   5.818   6.588  1.00  0.00           C  
ATOM    741  O   HIS A  52       0.713   4.939   6.571  1.00  0.00           O  
ATOM    742  CB  HIS A  52       1.276   7.848   8.002  1.00  0.00           C  
ATOM    743  CG  HIS A  52       0.128   7.338   8.824  1.00  0.00           C  
ATOM    744  ND1 HIS A  52       0.237   6.200   9.606  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -1.153   7.798   9.000  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -0.946   6.011  10.214  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -1.832   6.957   9.880  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.628   6.778   5.484  1.00  0.00           H  
ATOM    749  HA  HIS A  52       1.857   7.839   5.941  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       2.204   7.515   8.444  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       1.258   8.925   7.981  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       1.033   5.637   9.702  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -1.572   8.678   8.526  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -1.155   5.190  10.886  1.00  0.00           H  
ATOM    755  N   PHE A  53       2.835   5.537   6.628  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.291   4.121   6.651  1.00  0.00           C  
ATOM    757  C   PHE A  53       3.219   3.582   8.081  1.00  0.00           C  
ATOM    758  O   PHE A  53       3.938   4.013   8.960  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.734   4.038   6.161  1.00  0.00           C  
ATOM    760  CG  PHE A  53       4.781   4.287   4.672  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       4.352   5.515   4.158  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.253   3.292   3.808  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       4.396   5.750   2.779  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       5.297   3.527   2.429  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       4.868   4.756   1.914  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.493   6.262   6.646  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.658   3.527   6.009  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.330   4.781   6.670  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       5.124   3.056   6.373  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       3.987   6.283   4.823  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.583   2.343   4.205  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       4.065   6.698   2.383  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       5.661   2.759   1.761  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       4.902   4.938   0.849  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.348   2.645   8.313  1.00  0.00           N  
ATOM    776  CA  GLY A  54       2.194   2.060   9.661  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.704   1.890   9.947  1.00  0.00           C  
ATOM    778  O   GLY A  54      -0.137   2.189   9.121  1.00  0.00           O  
ATOM    779  H   GLY A  54       1.786   2.328   7.595  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.713   1.122   9.717  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.600   2.709  10.385  1.00  0.00           H  
ATOM    782  N   LYS A  55       0.376   1.446  11.113  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.063   1.292  11.471  1.00  0.00           C  
ATOM    784  C   LYS A  55      -1.608   2.666  11.878  1.00  0.00           C  
ATOM    785  O   LYS A  55      -0.889   3.500  12.390  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -1.251   0.303  12.637  1.00  0.00           C  
ATOM    787  CG  LYS A  55       0.096  -0.214  13.150  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -0.141  -1.279  14.224  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -0.235  -0.611  15.597  1.00  0.00           C  
ATOM    790  NZ  LYS A  55      -1.445  -1.107  16.311  1.00  0.00           N  
ATOM    791  H   LYS A  55       1.071   1.240  11.751  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.608   0.939  10.606  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -1.772   0.796  13.444  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -1.841  -0.532  12.294  1.00  0.00           H  
ATOM    795  HG2 LYS A  55       0.652  -0.646  12.330  1.00  0.00           H  
ATOM    796  HG3 LYS A  55       0.658   0.604  13.576  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -1.063  -1.803  14.014  1.00  0.00           H  
ATOM    798  HD3 LYS A  55       0.680  -1.980  14.222  1.00  0.00           H  
ATOM    799  HE2 LYS A  55       0.647  -0.850  16.174  1.00  0.00           H  
ATOM    800  HE3 LYS A  55      -0.303   0.460  15.472  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      -2.071  -1.591  15.637  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55      -1.159  -1.771  17.058  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55      -1.948  -0.305  16.739  1.00  0.00           H  
ATOM    804  N   CYS A  56      -2.866   2.911  11.644  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -3.447   4.236  12.008  1.00  0.00           C  
ATOM    806  C   CYS A  56      -3.282   4.479  13.508  1.00  0.00           C  
ATOM    807  O   CYS A  56      -3.013   3.522  14.217  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -4.933   4.262  11.645  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -5.112   4.549   9.866  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -3.425   5.616  13.923  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.428   2.229  11.226  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -2.934   5.013  11.463  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -5.385   3.316  11.904  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.423   5.057  12.188  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       48                                                                  
ATOM      1  N   LEU A   1      15.473   4.816  -0.080  1.00  0.00           N  
ATOM      2  CA  LEU A   1      13.983   4.829  -0.053  1.00  0.00           C  
ATOM      3  C   LEU A   1      13.496   5.912   0.912  1.00  0.00           C  
ATOM      4  O   LEU A   1      13.879   5.949   2.065  1.00  0.00           O  
ATOM      5  CB  LEU A   1      13.472   3.464   0.412  1.00  0.00           C  
ATOM      6  CG  LEU A   1      12.311   3.023  -0.480  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      12.861   2.379  -1.753  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      11.449   2.007   0.271  1.00  0.00           C  
ATOM      9  H1  LEU A   1      15.837   5.642   0.436  1.00  0.00           H  
ATOM     10  H2  LEU A   1      15.819   3.946   0.370  1.00  0.00           H  
ATOM     11  H3  LEU A   1      15.800   4.851  -1.068  1.00  0.00           H  
ATOM     12  HA  LEU A   1      13.606   5.034  -1.045  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      14.271   2.741   0.347  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      13.131   3.535   1.434  1.00  0.00           H  
ATOM     15  HG  LEU A   1      11.712   3.884  -0.742  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      13.832   2.797  -1.978  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      12.953   1.313  -1.607  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      12.187   2.573  -2.575  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      11.482   2.219   1.329  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      10.429   2.071  -0.078  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      11.829   1.012   0.092  1.00  0.00           H  
ATOM     22  N   ALA A   2      12.654   6.795   0.448  1.00  0.00           N  
ATOM     23  CA  ALA A   2      12.140   7.878   1.335  1.00  0.00           C  
ATOM     24  C   ALA A   2      10.870   8.473   0.722  1.00  0.00           C  
ATOM     25  O   ALA A   2      10.305   7.930  -0.206  1.00  0.00           O  
ATOM     26  CB  ALA A   2      13.201   8.972   1.472  1.00  0.00           C  
ATOM     27  H   ALA A   2      12.359   6.746  -0.485  1.00  0.00           H  
ATOM     28  HA  ALA A   2      11.913   7.470   2.308  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      14.140   8.613   1.078  1.00  0.00           H  
ATOM     30  HB2 ALA A   2      12.889   9.846   0.920  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      13.321   9.228   2.515  1.00  0.00           H  
ATOM     32  N   ALA A   3      10.418   9.585   1.232  1.00  0.00           N  
ATOM     33  CA  ALA A   3       9.187  10.215   0.676  1.00  0.00           C  
ATOM     34  C   ALA A   3       7.957   9.438   1.146  1.00  0.00           C  
ATOM     35  O   ALA A   3       8.031   8.264   1.451  1.00  0.00           O  
ATOM     36  CB  ALA A   3       9.249  10.192  -0.852  1.00  0.00           C  
ATOM     37  H   ALA A   3      10.890  10.009   1.980  1.00  0.00           H  
ATOM     38  HA  ALA A   3       9.118  11.238   1.017  1.00  0.00           H  
ATOM     39  HB1 ALA A   3      10.279  10.139  -1.170  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       8.714   9.330  -1.222  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       8.796  11.090  -1.244  1.00  0.00           H  
ATOM     42  N   VAL A   4       6.824  10.083   1.204  1.00  0.00           N  
ATOM     43  CA  VAL A   4       5.588   9.380   1.651  1.00  0.00           C  
ATOM     44  C   VAL A   4       4.836   8.858   0.427  1.00  0.00           C  
ATOM     45  O   VAL A   4       3.782   9.350   0.077  1.00  0.00           O  
ATOM     46  CB  VAL A   4       4.696  10.356   2.420  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       3.589   9.579   3.134  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       5.537  11.108   3.453  1.00  0.00           C  
ATOM     49  H   VAL A   4       6.785  11.029   0.951  1.00  0.00           H  
ATOM     50  HA  VAL A   4       5.855   8.553   2.291  1.00  0.00           H  
ATOM     51  HB  VAL A   4       4.253  11.060   1.730  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       3.932   8.579   3.350  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       3.336  10.080   4.058  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       2.715   9.531   2.501  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       6.547  11.217   3.084  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       5.110  12.084   3.624  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       5.551  10.553   4.380  1.00  0.00           H  
ATOM     58  N   SER A   5       5.371   7.866  -0.230  1.00  0.00           N  
ATOM     59  CA  SER A   5       4.689   7.316  -1.435  1.00  0.00           C  
ATOM     60  C   SER A   5       5.192   5.896  -1.700  1.00  0.00           C  
ATOM     61  O   SER A   5       6.347   5.687  -2.014  1.00  0.00           O  
ATOM     62  CB  SER A   5       5.001   8.201  -2.642  1.00  0.00           C  
ATOM     63  OG  SER A   5       4.240   7.760  -3.758  1.00  0.00           O  
ATOM     64  H   SER A   5       6.224   7.485   0.068  1.00  0.00           H  
ATOM     65  HA  SER A   5       3.622   7.296  -1.268  1.00  0.00           H  
ATOM     66  HB2 SER A   5       4.742   9.222  -2.418  1.00  0.00           H  
ATOM     67  HB3 SER A   5       6.058   8.141  -2.867  1.00  0.00           H  
ATOM     68  HG  SER A   5       3.335   7.625  -3.465  1.00  0.00           H  
ATOM     69  N   VAL A   6       4.337   4.918  -1.577  1.00  0.00           N  
ATOM     70  CA  VAL A   6       4.772   3.515  -1.823  1.00  0.00           C  
ATOM     71  C   VAL A   6       4.699   3.210  -3.321  1.00  0.00           C  
ATOM     72  O   VAL A   6       3.914   3.788  -4.045  1.00  0.00           O  
ATOM     73  CB  VAL A   6       3.854   2.553  -1.065  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       4.534   1.187  -0.944  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       3.577   3.108   0.333  1.00  0.00           C  
ATOM     76  H   VAL A   6       3.409   5.106  -1.323  1.00  0.00           H  
ATOM     77  HA  VAL A   6       5.788   3.388  -1.479  1.00  0.00           H  
ATOM     78  HB  VAL A   6       2.924   2.445  -1.603  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       5.119   0.997  -1.832  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       5.180   1.182  -0.079  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       3.782   0.419  -0.838  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       4.072   4.061   0.448  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       2.513   3.237   0.465  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       3.950   2.417   1.075  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.512   2.301  -3.788  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.490   1.953  -5.237  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.167   1.260  -5.565  1.00  0.00           C  
ATOM     88  O   ASP A   7       3.675   0.453  -4.802  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.653   1.007  -5.548  1.00  0.00           C  
ATOM     90  CG  ASP A   7       6.952   1.040  -7.048  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       6.359   1.858  -7.732  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       7.770   0.249  -7.486  1.00  0.00           O  
ATOM     93  H   ASP A   7       6.133   1.845  -3.184  1.00  0.00           H  
ATOM     94  HA  ASP A   7       5.585   2.852  -5.828  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       7.528   1.321  -4.998  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       6.386   0.002  -5.258  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.577   1.571  -6.687  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.281   0.924  -7.031  1.00  0.00           C  
ATOM     99  C   CYS A   8       2.092   0.888  -8.553  1.00  0.00           C  
ATOM    100  O   CYS A   8       1.001   0.670  -9.042  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.146   1.727  -6.389  1.00  0.00           C  
ATOM    102  SG  CYS A   8      -0.375   0.744  -6.311  1.00  0.00           S  
ATOM    103  H   CYS A   8       3.977   2.231  -7.289  1.00  0.00           H  
ATOM    104  HA  CYS A   8       2.278  -0.080  -6.646  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       1.433   2.014  -5.389  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       0.967   2.613  -6.976  1.00  0.00           H  
ATOM    107  N   SER A   9       3.137   1.101  -9.304  1.00  0.00           N  
ATOM    108  CA  SER A   9       3.004   1.077 -10.789  1.00  0.00           C  
ATOM    109  C   SER A   9       3.277  -0.333 -11.323  1.00  0.00           C  
ATOM    110  O   SER A   9       3.563  -0.515 -12.489  1.00  0.00           O  
ATOM    111  CB  SER A   9       4.006   2.055 -11.403  1.00  0.00           C  
ATOM    112  OG  SER A   9       3.803   2.114 -12.810  1.00  0.00           O  
ATOM    113  H   SER A   9       4.009   1.275  -8.895  1.00  0.00           H  
ATOM    114  HA  SER A   9       2.002   1.374 -11.062  1.00  0.00           H  
ATOM    115  HB2 SER A   9       3.861   3.035 -10.983  1.00  0.00           H  
ATOM    116  HB3 SER A   9       5.012   1.719 -11.189  1.00  0.00           H  
ATOM    117  HG  SER A   9       4.664   2.173 -13.231  1.00  0.00           H  
ATOM    118  N   GLU A  10       3.203  -1.334 -10.487  1.00  0.00           N  
ATOM    119  CA  GLU A  10       3.475  -2.721 -10.971  1.00  0.00           C  
ATOM    120  C   GLU A  10       2.395  -3.684 -10.467  1.00  0.00           C  
ATOM    121  O   GLU A  10       2.415  -4.862 -10.764  1.00  0.00           O  
ATOM    122  CB  GLU A  10       4.840  -3.175 -10.453  1.00  0.00           C  
ATOM    123  CG  GLU A  10       4.787  -3.323  -8.930  1.00  0.00           C  
ATOM    124  CD  GLU A  10       5.552  -2.169  -8.278  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       5.663  -1.128  -8.905  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       6.014  -2.346  -7.162  1.00  0.00           O  
ATOM    127  H   GLU A  10       2.980  -1.174  -9.546  1.00  0.00           H  
ATOM    128  HA  GLU A  10       3.484  -2.727 -12.050  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       5.098  -4.124 -10.899  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       5.584  -2.439 -10.714  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       3.758  -3.302  -8.602  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       5.238  -4.259  -8.642  1.00  0.00           H  
ATOM    133  N   TYR A  11       1.458  -3.197  -9.704  1.00  0.00           N  
ATOM    134  CA  TYR A  11       0.389  -4.066  -9.178  1.00  0.00           C  
ATOM    135  C   TYR A  11      -0.807  -4.015 -10.143  1.00  0.00           C  
ATOM    136  O   TYR A  11      -0.862  -3.161 -11.005  1.00  0.00           O  
ATOM    137  CB  TYR A  11       0.028  -3.543  -7.791  1.00  0.00           C  
ATOM    138  CG  TYR A  11       1.142  -3.918  -6.832  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       2.234  -3.055  -6.651  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       1.088  -5.130  -6.129  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       3.265  -3.402  -5.770  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       2.123  -5.476  -5.248  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.210  -4.612  -5.070  1.00  0.00           C  
ATOM    144  OH  TYR A  11       4.229  -4.955  -4.203  1.00  0.00           O  
ATOM    145  H   TYR A  11       1.456  -2.258  -9.469  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.757  -5.076  -9.102  1.00  0.00           H  
ATOM    147  HB2 TYR A  11      -0.067  -2.472  -7.839  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -0.899  -3.967  -7.455  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       2.275  -2.117  -7.185  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       0.252  -5.798  -6.267  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       4.103  -2.736  -5.631  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       2.082  -6.409  -4.704  1.00  0.00           H  
ATOM    153  HH  TYR A  11       4.259  -5.912  -4.146  1.00  0.00           H  
ATOM    154  N   PRO A  12      -1.693  -4.967 -10.010  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -1.620  -5.999  -8.961  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.480  -6.991  -9.209  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.058  -7.218 -10.325  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -2.975  -6.707  -9.054  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.498  -6.441 -10.485  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -2.830  -5.133 -10.939  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.508  -5.539  -8.003  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -2.851  -7.769  -8.888  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -3.660  -6.291  -8.333  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.217  -7.254 -11.141  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -4.570  -6.321 -10.475  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -2.472  -5.207 -11.931  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -3.519  -4.328 -10.874  1.00  0.00           H  
ATOM    168  N   LYS A  13       0.009  -7.584  -8.154  1.00  0.00           N  
ATOM    169  CA  LYS A  13       1.116  -8.572  -8.279  1.00  0.00           C  
ATOM    170  C   LYS A  13       0.597  -9.951  -7.861  1.00  0.00           C  
ATOM    171  O   LYS A  13      -0.249 -10.052  -6.996  1.00  0.00           O  
ATOM    172  CB  LYS A  13       2.262  -8.154  -7.359  1.00  0.00           C  
ATOM    173  CG  LYS A  13       3.543  -7.989  -8.181  1.00  0.00           C  
ATOM    174  CD  LYS A  13       4.741  -8.502  -7.380  1.00  0.00           C  
ATOM    175  CE  LYS A  13       6.032  -8.184  -8.136  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       6.836  -7.202  -7.354  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.358  -7.379  -7.270  1.00  0.00           H  
ATOM    178  HA  LYS A  13       1.465  -8.604  -9.299  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       2.014  -7.214  -6.884  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       2.408  -8.909  -6.607  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       3.456  -8.552  -9.099  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       3.689  -6.945  -8.413  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       4.760  -8.021  -6.412  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       4.657  -9.570  -7.250  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       6.604  -9.090  -8.272  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       5.790  -7.763  -9.102  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       6.198  -6.603  -6.792  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       7.484  -7.710  -6.721  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       7.386  -6.607  -8.005  1.00  0.00           H  
ATOM    190  N   PRO A  14       1.108 -10.976  -8.499  1.00  0.00           N  
ATOM    191  CA  PRO A  14       0.698 -12.370  -8.225  1.00  0.00           C  
ATOM    192  C   PRO A  14       1.351 -12.903  -6.947  1.00  0.00           C  
ATOM    193  O   PRO A  14       1.348 -14.089  -6.686  1.00  0.00           O  
ATOM    194  CB  PRO A  14       1.198 -13.134  -9.453  1.00  0.00           C  
ATOM    195  CG  PRO A  14       2.334 -12.281 -10.063  1.00  0.00           C  
ATOM    196  CD  PRO A  14       2.127 -10.842  -9.564  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -0.374 -12.444  -8.162  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       1.576 -14.105  -9.157  1.00  0.00           H  
ATOM    199  HB3 PRO A  14       0.402 -13.246 -10.171  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       3.292 -12.653  -9.727  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       2.280 -12.304 -11.137  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       3.056 -10.440  -9.195  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       1.749 -10.220 -10.337  1.00  0.00           H  
ATOM    204  N   ALA A  15       1.903 -12.039  -6.148  1.00  0.00           N  
ATOM    205  CA  ALA A  15       2.549 -12.497  -4.884  1.00  0.00           C  
ATOM    206  C   ALA A  15       2.698 -11.312  -3.926  1.00  0.00           C  
ATOM    207  O   ALA A  15       3.419 -10.371  -4.195  1.00  0.00           O  
ATOM    208  CB  ALA A  15       3.929 -13.077  -5.200  1.00  0.00           C  
ATOM    209  H   ALA A  15       1.892 -11.090  -6.378  1.00  0.00           H  
ATOM    210  HA  ALA A  15       1.936 -13.257  -4.423  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       4.442 -12.429  -5.893  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       4.503 -13.155  -4.288  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       3.816 -14.057  -5.638  1.00  0.00           H  
ATOM    214  N   CYS A  16       2.023 -11.348  -2.807  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.132 -10.219  -1.838  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.263 -10.502  -0.848  1.00  0.00           C  
ATOM    217  O   CYS A  16       3.385 -11.592  -0.327  1.00  0.00           O  
ATOM    218  CB  CYS A  16       0.812 -10.063  -1.070  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -0.514  -9.616  -2.219  1.00  0.00           S  
ATOM    220  H   CYS A  16       1.447 -12.115  -2.606  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.345  -9.311  -2.376  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       0.565 -10.992  -0.580  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       0.920  -9.289  -0.326  1.00  0.00           H  
ATOM    224  N   THR A  17       4.090  -9.526  -0.581  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.204  -9.744   0.382  1.00  0.00           C  
ATOM    226  C   THR A  17       4.652 -10.442   1.624  1.00  0.00           C  
ATOM    227  O   THR A  17       3.457 -10.596   1.778  1.00  0.00           O  
ATOM    228  CB  THR A  17       5.817  -8.398   0.781  1.00  0.00           C  
ATOM    229  OG1 THR A  17       4.777  -7.483   1.100  1.00  0.00           O  
ATOM    230  CG2 THR A  17       6.647  -7.845  -0.379  1.00  0.00           C  
ATOM    231  H   THR A  17       3.974  -8.652  -1.009  1.00  0.00           H  
ATOM    232  HA  THR A  17       5.961 -10.364  -0.077  1.00  0.00           H  
ATOM    233  HB  THR A  17       6.454  -8.532   1.642  1.00  0.00           H  
ATOM    234  HG1 THR A  17       5.184  -6.658   1.381  1.00  0.00           H  
ATOM    235 HG21 THR A  17       7.160  -8.659  -0.873  1.00  0.00           H  
ATOM    236 HG22 THR A  17       5.996  -7.348  -1.083  1.00  0.00           H  
ATOM    237 HG23 THR A  17       7.373  -7.141   0.001  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.503 -10.874   2.510  1.00  0.00           N  
ATOM    239  CA  LEU A  18       5.003 -11.566   3.730  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.263 -10.698   4.963  1.00  0.00           C  
ATOM    241  O   LEU A  18       4.455 -10.643   5.869  1.00  0.00           O  
ATOM    242  CB  LEU A  18       5.720 -12.908   3.887  1.00  0.00           C  
ATOM    243  CG  LEU A  18       5.219 -13.882   2.819  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       6.232 -15.015   2.646  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       3.872 -14.466   3.254  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.466 -10.748   2.374  1.00  0.00           H  
ATOM    247  HA  LEU A  18       3.941 -11.734   3.629  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       6.784 -12.762   3.770  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       5.517 -13.314   4.866  1.00  0.00           H  
ATOM    250  HG  LEU A  18       5.101 -13.358   1.882  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       7.209 -14.677   2.956  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       5.934 -15.859   3.250  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       6.267 -15.310   1.607  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       3.603 -14.068   4.222  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       3.114 -14.198   2.532  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       3.949 -15.541   3.316  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.378 -10.020   5.008  1.00  0.00           N  
ATOM    258  CA  GLU A  19       6.673  -9.160   6.188  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.413  -8.375   6.556  1.00  0.00           C  
ATOM    260  O   GLU A  19       4.564  -8.125   5.723  1.00  0.00           O  
ATOM    261  CB  GLU A  19       7.804  -8.191   5.849  1.00  0.00           C  
ATOM    262  CG  GLU A  19       7.642  -7.697   4.410  1.00  0.00           C  
ATOM    263  CD  GLU A  19       8.840  -8.153   3.575  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       9.271  -9.280   3.760  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       9.306  -7.369   2.765  1.00  0.00           O  
ATOM    266  H   GLU A  19       7.018 -10.076   4.268  1.00  0.00           H  
ATOM    267  HA  GLU A  19       6.966  -9.780   7.022  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       7.773  -7.349   6.526  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       8.752  -8.697   5.948  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       6.733  -8.103   3.990  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       7.592  -6.618   4.404  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.272  -7.993   7.794  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.051  -7.243   8.196  1.00  0.00           C  
ATOM    274  C   TYR A  20       4.344  -5.742   8.262  1.00  0.00           C  
ATOM    275  O   TYR A  20       4.785  -5.225   9.271  1.00  0.00           O  
ATOM    276  CB  TYR A  20       3.577  -7.730   9.567  1.00  0.00           C  
ATOM    277  CG  TYR A  20       2.290  -7.029   9.934  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       1.217  -7.009   9.031  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       2.169  -6.398  11.178  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.023  -6.358   9.375  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       0.977  -5.749  11.520  1.00  0.00           C  
ATOM    282  CZ  TYR A  20      -0.095  -5.728  10.621  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -1.270  -5.087  10.960  1.00  0.00           O  
ATOM    284  H   TYR A  20       5.959  -8.210   8.459  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.273  -7.420   7.468  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       3.410  -8.796   9.533  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       4.330  -7.506  10.308  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       1.309  -7.497   8.073  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       2.995  -6.414  11.874  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -0.804  -6.341   8.678  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       0.885  -5.263  12.481  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -1.179  -4.162  10.727  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.071  -5.040   7.200  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.291  -3.566   7.188  1.00  0.00           C  
ATOM    295  C   ARG A  21       2.961  -2.905   6.819  1.00  0.00           C  
ATOM    296  O   ARG A  21       2.651  -2.750   5.659  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.360  -3.203   6.152  1.00  0.00           C  
ATOM    298  CG  ARG A  21       5.122  -3.987   4.859  1.00  0.00           C  
ATOM    299  CD  ARG A  21       6.373  -3.910   3.981  1.00  0.00           C  
ATOM    300  NE  ARG A  21       7.019  -2.577   4.147  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       8.319  -2.486   4.226  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       8.947  -2.972   5.261  1.00  0.00           N  
ATOM    303  NH2 ARG A  21       8.991  -1.906   3.268  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.693  -5.482   6.411  1.00  0.00           H  
ATOM    305  HA  ARG A  21       4.604  -3.237   8.168  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       5.312  -2.144   5.944  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       6.336  -3.448   6.544  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       4.911  -5.019   5.097  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       4.285  -3.561   4.328  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       7.067  -4.683   4.275  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       6.097  -4.050   2.946  1.00  0.00           H  
ATOM    312  HE  ARG A  21       6.467  -1.768   4.198  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       8.432  -3.415   5.996  1.00  0.00           H  
ATOM    314 HH12 ARG A  21       9.943  -2.903   5.320  1.00  0.00           H  
ATOM    315 HH21 ARG A  21       8.511  -1.530   2.477  1.00  0.00           H  
ATOM    316 HH22 ARG A  21       9.988  -1.838   3.327  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.198  -2.562   7.823  1.00  0.00           N  
ATOM    318  CA  PRO A  22       0.865  -1.962   7.633  1.00  0.00           C  
ATOM    319  C   PRO A  22       0.948  -0.560   7.041  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.403   0.363   7.682  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.273  -1.943   9.048  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.469  -2.028  10.020  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.606  -2.706   9.236  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.265  -2.593   7.005  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -0.273  -1.018   9.209  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.376  -2.792   9.193  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       1.767  -1.035  10.330  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.210  -2.627  10.880  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.545  -2.198   9.417  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       2.680  -3.750   9.499  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.502  -0.386   5.821  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.550   0.964   5.213  1.00  0.00           C  
ATOM    333  C   LEU A  23      -0.850   1.579   5.267  1.00  0.00           C  
ATOM    334  O   LEU A  23      -1.803   1.025   4.754  1.00  0.00           O  
ATOM    335  CB  LEU A  23       1.020   0.835   3.768  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.249  -0.073   3.729  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       2.145  -1.017   2.540  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.510   0.773   3.586  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.132  -1.144   5.303  1.00  0.00           H  
ATOM    340  HA  LEU A  23       1.240   1.585   5.764  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.230   0.403   3.168  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.278   1.808   3.380  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.303  -0.649   4.641  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.115  -1.096   2.233  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       2.737  -0.631   1.723  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       2.512  -1.993   2.822  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.535   1.514   4.371  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       4.378   0.136   3.662  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       3.505   1.263   2.625  1.00  0.00           H  
ATOM    350  N   CYS A  24      -0.983   2.716   5.895  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.324   3.362   5.992  1.00  0.00           C  
ATOM    352  C   CYS A  24      -2.623   4.091   4.686  1.00  0.00           C  
ATOM    353  O   CYS A  24      -1.803   4.826   4.172  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.327   4.380   7.149  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -3.637   5.619   6.913  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.200   3.141   6.308  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.077   2.611   6.168  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.494   3.873   8.080  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -1.373   4.868   7.183  1.00  0.00           H  
ATOM    360  N   GLY A  25      -3.803   3.930   4.166  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.150   4.655   2.922  1.00  0.00           C  
ATOM    362  C   GLY A  25      -4.171   6.152   3.251  1.00  0.00           C  
ATOM    363  O   GLY A  25      -3.802   6.545   4.337  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.464   3.360   4.608  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.451   4.420   2.157  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.087   4.368   2.590  1.00  0.00           H  
ATOM    367  N   SER A  26      -4.607   6.995   2.355  1.00  0.00           N  
ATOM    368  CA  SER A  26      -4.644   8.447   2.693  1.00  0.00           C  
ATOM    369  C   SER A  26      -6.018   8.806   3.259  1.00  0.00           C  
ATOM    370  O   SER A  26      -6.326   9.962   3.472  1.00  0.00           O  
ATOM    371  CB  SER A  26      -4.369   9.273   1.438  1.00  0.00           C  
ATOM    372  OG  SER A  26      -3.930  10.572   1.817  1.00  0.00           O  
ATOM    373  H   SER A  26      -4.923   6.683   1.478  1.00  0.00           H  
ATOM    374  HA  SER A  26      -3.887   8.658   3.439  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -3.601   8.797   0.856  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -5.274   9.345   0.850  1.00  0.00           H  
ATOM    377  HG  SER A  26      -3.866  11.108   1.023  1.00  0.00           H  
ATOM    378  N   ASP A  27      -6.852   7.830   3.498  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -8.203   8.136   4.044  1.00  0.00           C  
ATOM    380  C   ASP A  27      -8.421   7.400   5.371  1.00  0.00           C  
ATOM    381  O   ASP A  27      -9.232   7.821   6.167  1.00  0.00           O  
ATOM    382  CB  ASP A  27      -9.280   7.722   3.037  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -8.971   6.332   2.477  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -7.911   6.168   1.898  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -9.807   5.458   2.631  1.00  0.00           O  
ATOM    386  H   ASP A  27      -6.589   6.904   3.318  1.00  0.00           H  
ATOM    387  HA  ASP A  27      -8.277   9.199   4.219  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -10.242   7.705   3.527  1.00  0.00           H  
ATOM    389  HB3 ASP A  27      -9.304   8.435   2.227  1.00  0.00           H  
ATOM    390  N   ASN A  28      -7.685   6.325   5.605  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -7.801   5.535   6.891  1.00  0.00           C  
ATOM    392  C   ASN A  28      -7.926   4.027   6.596  1.00  0.00           C  
ATOM    393  O   ASN A  28      -8.349   3.261   7.438  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -9.020   5.979   7.714  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -9.149   5.109   8.967  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -8.159   4.742   9.569  1.00  0.00           O  
ATOM    397  ND2 ASN A  28     -10.335   4.761   9.387  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.030   6.044   4.931  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -6.907   5.698   7.477  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -8.897   7.009   8.012  1.00  0.00           H  
ATOM    401  HB3 ASN A  28      -9.914   5.879   7.116  1.00  0.00           H  
ATOM    402 HD21 ASN A  28     -11.132   5.056   8.901  1.00  0.00           H  
ATOM    403 HD22 ASN A  28     -10.427   4.205  10.188  1.00  0.00           H  
ATOM    404  N   LYS A  29      -7.564   3.581   5.422  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.676   2.116   5.129  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.305   1.450   5.283  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.459   1.538   4.417  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.188   1.900   3.699  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -8.986   3.121   3.242  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -9.840   2.747   2.029  1.00  0.00           C  
ATOM    411  CE  LYS A  29      -8.934   2.510   0.819  1.00  0.00           C  
ATOM    412  NZ  LYS A  29      -9.772   2.258  -0.388  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.219   4.195   4.744  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.368   1.668   5.827  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -7.352   1.742   3.033  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -8.827   1.033   3.681  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -9.628   3.451   4.046  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -8.307   3.915   2.973  1.00  0.00           H  
ATOM    419  HD2 LYS A  29     -10.396   1.847   2.244  1.00  0.00           H  
ATOM    420  HD3 LYS A  29     -10.525   3.552   1.809  1.00  0.00           H  
ATOM    421  HE2 LYS A  29      -8.317   3.381   0.653  1.00  0.00           H  
ATOM    422  HE3 LYS A  29      -8.302   1.653   1.004  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -10.400   3.072  -0.548  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29      -9.158   2.126  -1.216  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -10.343   1.402  -0.241  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.082   0.780   6.384  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.768   0.108   6.601  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.681  -1.164   5.752  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.669  -1.823   5.492  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.629  -0.271   8.083  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.303   0.886   8.836  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.526  -1.327   8.260  1.00  0.00           C  
ATOM    433  H   THR A  30      -6.780   0.721   7.068  1.00  0.00           H  
ATOM    434  HA  THR A  30      -3.967   0.782   6.327  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.565  -0.675   8.437  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -5.120   1.348   9.038  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.667  -1.056   7.665  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -3.241  -1.382   9.300  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.895  -2.291   7.938  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.495  -1.521   5.347  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.309  -2.760   4.543  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.200  -3.582   5.197  1.00  0.00           C  
ATOM    443  O   TYR A  31      -1.229  -3.039   5.682  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.947  -2.385   3.109  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -4.214  -1.984   2.390  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.695  -0.675   2.502  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.910  -2.920   1.617  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -5.871  -0.302   1.842  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -6.087  -2.547   0.955  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.567  -1.237   1.067  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.726  -0.869   0.417  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.715  -0.977   5.589  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.220  -3.336   4.546  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.253  -1.555   3.117  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.497  -3.228   2.610  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.158   0.048   3.099  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.540  -3.929   1.530  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.242   0.709   1.930  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -6.622  -3.269   0.358  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -8.444  -1.405   0.762  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.350  -4.879   5.254  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.315  -5.709   5.930  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.078  -5.294   5.474  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.924  -4.952   6.276  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.149  -5.303   4.878  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.398  -5.555   6.989  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.472  -6.751   5.712  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.333  -5.308   4.198  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.683  -4.896   3.730  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.573  -4.109   2.436  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.546  -3.548   2.117  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.584  -6.114   3.517  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.063  -6.971   2.367  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.124  -6.604   1.691  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       2.645  -8.113   2.119  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.361  -5.574   3.558  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.128  -4.266   4.478  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.586  -5.785   3.291  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.605  -6.696   4.412  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.401  -8.405   2.672  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.333  -8.673   1.380  1.00  0.00           H  
ATOM    482  N   LYS A  34       2.647  -4.030   1.718  1.00  0.00           N  
ATOM    483  CA  LYS A  34       2.666  -3.251   0.467  1.00  0.00           C  
ATOM    484  C   LYS A  34       1.784  -3.881  -0.621  1.00  0.00           C  
ATOM    485  O   LYS A  34       0.962  -3.217  -1.207  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.122  -3.158   0.004  1.00  0.00           C  
ATOM    487  CG  LYS A  34       4.494  -4.357  -0.874  1.00  0.00           C  
ATOM    488  CD  LYS A  34       5.938  -4.203  -1.360  1.00  0.00           C  
ATOM    489  CE  LYS A  34       5.970  -3.275  -2.577  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       6.265  -1.882  -2.134  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.468  -4.458   2.024  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.297  -2.261   0.675  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.255  -2.254  -0.546  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       4.768  -3.142   0.870  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       4.402  -5.271  -0.299  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       3.834  -4.398  -1.727  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       6.541  -3.782  -0.568  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.329  -5.170  -1.637  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       6.737  -3.605  -3.261  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       5.011  -3.300  -3.074  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       6.019  -1.778  -1.130  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       7.276  -1.684  -2.265  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       5.703  -1.213  -2.702  1.00  0.00           H  
ATOM    504  N   CYS A  35       1.946  -5.135  -0.921  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.105  -5.737  -1.992  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.373  -5.480  -1.693  1.00  0.00           C  
ATOM    507  O   CYS A  35      -1.175  -5.286  -2.587  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.359  -7.240  -2.051  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.197  -8.005  -3.209  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.619  -5.674  -0.460  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.361  -5.292  -2.942  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.370  -7.421  -2.382  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.221  -7.662  -1.069  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.739  -5.484  -0.441  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.166  -5.255  -0.080  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.506  -3.761  -0.150  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.599  -3.385  -0.525  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.414  -5.762   1.343  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.742  -7.253   1.301  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.881  -7.635   1.117  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.782  -8.117   1.467  1.00  0.00           N  
ATOM    522  H   ASN A  36      -0.078  -5.648   0.261  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.797  -5.801  -0.762  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.526  -5.605   1.940  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.240  -5.225   1.779  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.869  -7.802   1.615  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.972  -9.076   1.440  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.592  -2.906   0.223  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.886  -1.443   0.195  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.997  -0.941  -1.228  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.953  -0.301  -1.618  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.766  -0.659   0.886  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -1.087   0.799   0.785  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -2.384   1.244   0.997  1.00  0.00           C  
ATOM    535  CD2 PHE A  37      -0.086   1.691   0.417  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.694   2.601   0.846  1.00  0.00           C  
ATOM    537  CE2 PHE A  37      -0.380   3.046   0.268  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -1.685   3.507   0.480  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.721  -3.224   0.531  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.814  -1.255   0.708  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.677  -0.974   1.856  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.161  -0.814   0.447  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -3.144   0.540   1.279  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       0.917   1.331   0.258  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.705   2.945   1.007  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       0.396   3.733  -0.023  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -1.911   4.557   0.361  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.999  -1.207  -1.981  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.964  -0.740  -3.386  1.00  0.00           C  
ATOM    550  C   CYS A  38      -2.117  -1.367  -4.168  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.875  -0.674  -4.801  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.376  -1.125  -4.022  1.00  0.00           C  
ATOM    553  SG  CYS A  38       0.233  -1.116  -5.827  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.259  -1.703  -1.609  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -1.065   0.340  -3.396  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       1.132  -0.417  -3.720  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.660  -2.114  -3.691  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.255  -2.672  -4.146  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.371  -3.302  -4.914  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.623  -2.448  -4.745  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.455  -2.359  -5.623  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.637  -4.714  -4.393  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.501  -5.639  -4.823  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -1.481  -5.184  -5.297  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.634  -6.929  -4.678  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.628  -3.229  -3.635  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -3.103  -3.339  -5.964  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.697  -4.694  -3.314  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.569  -5.079  -4.800  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -3.457  -7.296  -4.296  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -1.911  -7.531  -4.952  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.736  -1.788  -3.628  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.903  -0.901  -3.407  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.685   0.368  -4.233  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.537   0.798  -4.983  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.990  -0.545  -1.920  1.00  0.00           C  
ATOM    577  H   ALA A  40      -4.036  -1.854  -2.946  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.807  -1.398  -3.723  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -5.969  -1.451  -1.331  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -5.150   0.078  -1.650  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.909  -0.013  -1.729  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.528   0.956  -4.099  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -4.199   2.189  -4.867  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.340   1.928  -6.371  1.00  0.00           C  
ATOM    585  O   VAL A  41      -5.127   2.552  -7.050  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.749   2.579  -4.571  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -2.353   3.786  -5.426  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -2.604   2.922  -3.087  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.861   0.576  -3.488  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.857   2.991  -4.571  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -2.104   1.747  -4.810  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.696   3.636  -6.440  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -2.804   4.679  -5.022  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -1.278   3.892  -5.423  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -3.107   2.173  -2.493  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -1.556   2.943  -2.824  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -3.043   3.889  -2.894  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.552   1.030  -6.898  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -3.592   0.733  -8.348  1.00  0.00           C  
ATOM    600  C   VAL A  42      -4.994   0.286  -8.799  1.00  0.00           C  
ATOM    601  O   VAL A  42      -5.381   0.521  -9.927  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -2.567  -0.369  -8.640  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -2.793  -1.575  -7.729  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -2.701  -0.798 -10.091  1.00  0.00           C  
ATOM    605  H   VAL A  42      -2.908   0.564  -6.343  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.313   1.621  -8.896  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -1.575   0.011  -8.467  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -3.573  -1.352  -7.018  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -3.078  -2.428  -8.326  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -1.876  -1.798  -7.200  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -2.823   0.077 -10.710  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -1.812  -1.331 -10.388  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -3.562  -1.438 -10.194  1.00  0.00           H  
ATOM    614  N   GLU A  43      -5.763  -0.352  -7.953  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.125  -0.789  -8.389  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.160   0.277  -8.018  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.325   0.160  -8.340  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -7.503  -2.119  -7.721  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -8.136  -3.052  -8.757  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -9.538  -3.456  -8.295  1.00  0.00           C  
ATOM    621  OE1 GLU A  43     -10.223  -2.613  -7.740  1.00  0.00           O  
ATOM    622  OE2 GLU A  43      -9.901  -4.601  -8.504  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.454  -0.535  -7.041  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -7.126  -0.920  -9.462  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -6.627  -2.587  -7.309  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.207  -1.935  -6.934  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -8.201  -2.541  -9.707  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -7.526  -3.935  -8.865  1.00  0.00           H  
ATOM    629  N   SER A  44      -7.751   1.304  -7.323  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.726   2.360  -6.914  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.469   3.661  -7.684  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.748   4.738  -7.197  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.575   2.628  -5.414  1.00  0.00           C  
ATOM    634  OG  SER A  44      -9.211   3.858  -5.090  1.00  0.00           O  
ATOM    635  H   SER A  44      -6.809   1.371  -7.059  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.729   2.018  -7.115  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -9.036   1.833  -4.854  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -7.523   2.679  -5.163  1.00  0.00           H  
ATOM    639  HG  SER A  44      -8.546   4.551  -5.110  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.952   3.582  -8.877  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -7.693   4.832  -9.649  1.00  0.00           C  
ATOM    642  C   ASN A  45      -6.805   5.761  -8.818  1.00  0.00           C  
ATOM    643  O   ASN A  45      -6.923   6.968  -8.867  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -9.022   5.525  -9.954  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -9.801   4.700 -10.980  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -9.960   3.507 -10.822  1.00  0.00           O  
ATOM    647  ND2 ASN A  45     -10.295   5.289 -12.034  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.734   2.708  -9.264  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -7.192   4.588 -10.573  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -9.601   5.608  -9.045  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -8.834   6.510 -10.353  1.00  0.00           H  
ATOM    652 HD21 ASN A  45     -10.165   6.252 -12.164  1.00  0.00           H  
ATOM    653 HD22 ASN A  45     -10.796   4.769 -12.696  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.915   5.194  -8.054  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -5.002   6.012  -7.207  1.00  0.00           C  
ATOM    656  C   GLY A  46      -5.795   7.056  -6.418  1.00  0.00           C  
ATOM    657  O   GLY A  46      -5.341   8.162  -6.201  1.00  0.00           O  
ATOM    658  H   GLY A  46      -5.843   4.219  -8.038  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -4.498   5.362  -6.514  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -4.271   6.506  -7.825  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.966   6.702  -5.967  1.00  0.00           N  
ATOM    662  CA  THR A  47      -7.781   7.658  -5.166  1.00  0.00           C  
ATOM    663  C   THR A  47      -7.638   7.299  -3.682  1.00  0.00           C  
ATOM    664  O   THR A  47      -8.090   8.013  -2.809  1.00  0.00           O  
ATOM    665  CB  THR A  47      -9.249   7.550  -5.580  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -9.748   6.273  -5.208  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -9.365   7.724  -7.094  1.00  0.00           C  
ATOM    668  H   THR A  47      -7.302   5.799  -6.140  1.00  0.00           H  
ATOM    669  HA  THR A  47      -7.428   8.666  -5.331  1.00  0.00           H  
ATOM    670  HB  THR A  47      -9.821   8.320  -5.087  1.00  0.00           H  
ATOM    671  HG1 THR A  47     -10.521   6.405  -4.656  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -8.759   6.981  -7.589  1.00  0.00           H  
ATOM    673 HG22 THR A  47     -10.397   7.605  -7.391  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -9.023   8.711  -7.371  1.00  0.00           H  
ATOM    675  N   LEU A  48      -7.006   6.190  -3.400  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.814   5.755  -1.989  1.00  0.00           C  
ATOM    677  C   LEU A  48      -5.606   6.492  -1.404  1.00  0.00           C  
ATOM    678  O   LEU A  48      -5.691   7.168  -0.399  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -6.586   4.232  -1.994  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.642   3.813  -0.864  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -6.168   4.348   0.462  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -5.569   2.287  -0.806  1.00  0.00           C  
ATOM    683  H   LEU A  48      -6.653   5.635  -4.125  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -7.689   5.989  -1.416  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -7.534   3.729  -1.870  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -6.155   3.942  -2.941  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.657   4.216  -1.052  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -7.099   4.868   0.296  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -6.330   3.526   1.141  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -5.447   5.027   0.884  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -5.561   1.889  -1.809  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -4.667   1.989  -0.293  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -6.428   1.906  -0.274  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.489   6.359  -2.048  1.00  0.00           N  
ATOM    695  CA  THR A  49      -3.243   7.022  -1.598  1.00  0.00           C  
ATOM    696  C   THR A  49      -2.924   6.609  -0.164  1.00  0.00           C  
ATOM    697  O   THR A  49      -3.576   5.763   0.404  1.00  0.00           O  
ATOM    698  CB  THR A  49      -3.407   8.538  -1.687  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -4.786   8.878  -1.693  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -2.748   9.052  -2.967  1.00  0.00           C  
ATOM    701  H   THR A  49      -4.473   5.819  -2.838  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.430   6.717  -2.242  1.00  0.00           H  
ATOM    703  HB  THR A  49      -2.931   8.987  -0.844  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -5.105   8.811  -2.596  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -2.658   8.242  -3.678  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -3.354   9.838  -3.393  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -1.766   9.439  -2.736  1.00  0.00           H  
ATOM    708  N   LEU A  50      -1.889   7.161   0.405  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -1.487   6.786   1.771  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.437   8.032   2.665  1.00  0.00           C  
ATOM    711  O   LEU A  50      -1.274   9.140   2.193  1.00  0.00           O  
ATOM    712  CB  LEU A  50      -0.113   6.143   1.628  1.00  0.00           C  
ATOM    713  CG  LEU A  50       0.512   5.863   2.975  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.514   4.360   3.187  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       1.946   6.386   2.975  1.00  0.00           C  
ATOM    716  H   LEU A  50      -1.344   7.793  -0.082  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -2.189   6.083   2.180  1.00  0.00           H  
ATOM    718  HB2 LEU A  50      -0.221   5.212   1.091  1.00  0.00           H  
ATOM    719  HB3 LEU A  50       0.531   6.803   1.066  1.00  0.00           H  
ATOM    720  HG  LEU A  50      -0.053   6.339   3.752  1.00  0.00           H  
ATOM    721 HD11 LEU A  50      -0.391   3.945   2.767  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.370   3.933   2.690  1.00  0.00           H  
ATOM    723 HD13 LEU A  50       0.556   4.148   4.241  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       2.254   6.585   1.958  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       1.996   7.298   3.550  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       2.599   5.647   3.410  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.576   7.856   3.955  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.538   9.017   4.880  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.295   8.889   5.757  1.00  0.00           C  
ATOM    730  O   SER A  51       0.226   9.862   6.265  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.790   9.022   5.768  1.00  0.00           C  
ATOM    732  OG  SER A  51      -3.514  10.229   5.561  1.00  0.00           O  
ATOM    733  H   SER A  51      -1.696   6.957   4.319  1.00  0.00           H  
ATOM    734  HA  SER A  51      -1.490   9.934   4.311  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.419   8.187   5.548  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -2.492   8.946   6.785  1.00  0.00           H  
ATOM    737  HG  SER A  51      -3.964  10.163   4.715  1.00  0.00           H  
ATOM    738  N   HIS A  52       0.185   7.686   5.935  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.396   7.481   6.777  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.743   5.990   6.807  1.00  0.00           C  
ATOM    741  O   HIS A  52       0.873   5.140   6.800  1.00  0.00           O  
ATOM    742  CB  HIS A  52       1.116   7.972   8.199  1.00  0.00           C  
ATOM    743  CG  HIS A  52       0.105   7.068   8.847  1.00  0.00           C  
ATOM    744  ND1 HIS A  52       0.364   6.398  10.033  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -1.166   6.701   8.479  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -0.727   5.669  10.333  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -1.688   5.820   9.419  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.257   6.915   5.512  1.00  0.00           H  
ATOM    749  HA  HIS A  52       2.223   8.036   6.360  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       2.031   7.961   8.772  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.726   8.978   8.161  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       1.191   6.445  10.558  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -1.674   7.022   7.581  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -0.812   5.031  11.201  1.00  0.00           H  
ATOM    755  N   PHE A  53       3.007   5.664   6.837  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.400   4.229   6.862  1.00  0.00           C  
ATOM    757  C   PHE A  53       3.099   3.638   8.239  1.00  0.00           C  
ATOM    758  O   PHE A  53       3.671   4.031   9.236  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.894   4.099   6.570  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.144   4.369   5.105  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       5.004   5.667   4.599  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.514   3.322   4.252  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       5.234   5.918   3.240  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       5.744   3.573   2.893  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       5.604   4.871   2.388  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.695   6.361   6.840  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.841   3.690   6.112  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.443   4.812   7.170  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       5.218   3.099   6.811  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       4.719   6.475   5.255  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.622   2.321   4.642  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       5.125   6.919   2.850  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       6.029   2.765   2.236  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       5.781   5.064   1.340  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.200   2.698   8.299  1.00  0.00           N  
ATOM    776  CA  GLY A  54       1.850   2.076   9.593  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.369   1.724   9.577  1.00  0.00           C  
ATOM    778  O   GLY A  54      -0.333   1.970   8.616  1.00  0.00           O  
ATOM    779  H   GLY A  54       1.751   2.399   7.490  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.443   1.186   9.738  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.038   2.766  10.393  1.00  0.00           H  
ATOM    782  N   LYS A  55      -0.108   1.162  10.636  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.553   0.800  10.698  1.00  0.00           C  
ATOM    784  C   LYS A  55      -2.359   2.027  11.118  1.00  0.00           C  
ATOM    785  O   LYS A  55      -2.418   2.376  12.281  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -1.803  -0.344  11.698  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -0.539  -0.651  12.507  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -0.854  -1.711  13.562  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -1.029  -1.035  14.922  1.00  0.00           C  
ATOM    790  NZ  LYS A  55       0.293  -0.938  15.602  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.482   0.992  11.387  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.878   0.490   9.716  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.595  -0.058  12.374  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -2.100  -1.228  11.157  1.00  0.00           H  
ATOM    795  HG2 LYS A  55       0.231  -1.018  11.844  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -0.197   0.249  12.994  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -1.764  -2.227  13.293  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -0.040  -2.419  13.615  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      -1.434  -0.043  14.781  1.00  0.00           H  
ATOM    800  HE3 LYS A  55      -1.706  -1.616  15.530  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55       0.885  -1.747  15.324  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55       0.761  -0.053  15.324  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55       0.155  -0.946  16.632  1.00  0.00           H  
ATOM    804  N   CYS A  56      -2.973   2.687  10.175  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -3.775   3.898  10.502  1.00  0.00           C  
ATOM    806  C   CYS A  56      -4.577   3.657  11.783  1.00  0.00           C  
ATOM    807  O   CYS A  56      -4.673   4.577  12.580  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -4.735   4.199   9.351  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -4.439   5.879   8.749  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -5.081   2.559  11.946  1.00  0.00           O  
ATOM    811  H   CYS A  56      -2.903   2.385   9.245  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.113   4.737  10.644  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -4.569   3.495   8.550  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.754   4.116   9.699  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       49                                                                  
ATOM      1  N   LEU A   1       6.300  13.925   6.595  1.00  0.00           N  
ATOM      2  CA  LEU A   1       5.758  13.867   5.209  1.00  0.00           C  
ATOM      3  C   LEU A   1       6.821  13.300   4.266  1.00  0.00           C  
ATOM      4  O   LEU A   1       6.995  13.769   3.159  1.00  0.00           O  
ATOM      5  CB  LEU A   1       5.373  15.277   4.755  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.885  15.511   5.019  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       3.709  16.195   6.375  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       3.308  16.406   3.921  1.00  0.00           C  
ATOM      9  H1  LEU A   1       7.170  14.494   6.606  1.00  0.00           H  
ATOM     10  H2  LEU A   1       5.593  14.357   7.226  1.00  0.00           H  
ATOM     11  H3  LEU A   1       6.516  12.963   6.924  1.00  0.00           H  
ATOM     12  HA  LEU A   1       4.884  13.233   5.190  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       5.956  16.003   5.305  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       5.570  15.382   3.699  1.00  0.00           H  
ATOM     15  HG  LEU A   1       3.367  14.563   5.024  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       4.474  15.851   7.055  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       3.791  17.264   6.252  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       2.735  15.952   6.776  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       3.890  16.290   3.019  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       2.284  16.123   3.727  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       3.343  17.436   4.242  1.00  0.00           H  
ATOM     22  N   ALA A   2       7.533  12.296   4.696  1.00  0.00           N  
ATOM     23  CA  ALA A   2       8.583  11.699   3.821  1.00  0.00           C  
ATOM     24  C   ALA A   2       7.940  11.180   2.534  1.00  0.00           C  
ATOM     25  O   ALA A   2       6.743  11.274   2.344  1.00  0.00           O  
ATOM     26  CB  ALA A   2       9.260  10.540   4.554  1.00  0.00           C  
ATOM     27  H   ALA A   2       7.377  11.931   5.592  1.00  0.00           H  
ATOM     28  HA  ALA A   2       9.318  12.452   3.579  1.00  0.00           H  
ATOM     29  HB1 ALA A   2       8.752  10.358   5.489  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       9.214   9.652   3.940  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      10.292  10.791   4.747  1.00  0.00           H  
ATOM     32  N   ALA A   3       8.725  10.630   1.649  1.00  0.00           N  
ATOM     33  CA  ALA A   3       8.157  10.103   0.378  1.00  0.00           C  
ATOM     34  C   ALA A   3       6.889   9.304   0.680  1.00  0.00           C  
ATOM     35  O   ALA A   3       6.945   8.144   1.036  1.00  0.00           O  
ATOM     36  CB  ALA A   3       9.182   9.193  -0.301  1.00  0.00           C  
ATOM     37  H   ALA A   3       9.686  10.563   1.823  1.00  0.00           H  
ATOM     38  HA  ALA A   3       7.916  10.928  -0.278  1.00  0.00           H  
ATOM     39  HB1 ALA A   3      10.088   9.750  -0.490  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       9.401   8.355   0.343  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       8.779   8.833  -1.236  1.00  0.00           H  
ATOM     42  N   VAL A   4       5.746   9.915   0.542  1.00  0.00           N  
ATOM     43  CA  VAL A   4       4.477   9.187   0.822  1.00  0.00           C  
ATOM     44  C   VAL A   4       4.056   8.405  -0.423  1.00  0.00           C  
ATOM     45  O   VAL A   4       3.074   8.721  -1.065  1.00  0.00           O  
ATOM     46  CB  VAL A   4       3.385  10.191   1.193  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       2.138   9.440   1.664  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       3.888  11.096   2.321  1.00  0.00           C  
ATOM     49  H   VAL A   4       5.720  10.851   0.253  1.00  0.00           H  
ATOM     50  HA  VAL A   4       4.629   8.501   1.642  1.00  0.00           H  
ATOM     51  HB  VAL A   4       3.138  10.790   0.330  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       2.425   8.671   2.365  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       1.463  10.132   2.145  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       1.646   8.989   0.815  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       4.514  10.523   2.990  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       4.459  11.910   1.901  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       3.045  11.491   2.867  1.00  0.00           H  
ATOM     58  N   SER A   5       4.794   7.385  -0.768  1.00  0.00           N  
ATOM     59  CA  SER A   5       4.440   6.581  -1.972  1.00  0.00           C  
ATOM     60  C   SER A   5       5.272   5.296  -1.990  1.00  0.00           C  
ATOM     61  O   SER A   5       6.487   5.330  -2.004  1.00  0.00           O  
ATOM     62  CB  SER A   5       4.731   7.394  -3.233  1.00  0.00           C  
ATOM     63  OG  SER A   5       3.726   7.132  -4.204  1.00  0.00           O  
ATOM     64  H   SER A   5       5.582   7.149  -0.235  1.00  0.00           H  
ATOM     65  HA  SER A   5       3.391   6.328  -1.940  1.00  0.00           H  
ATOM     66  HB2 SER A   5       4.726   8.444  -2.995  1.00  0.00           H  
ATOM     67  HB3 SER A   5       5.702   7.120  -3.622  1.00  0.00           H  
ATOM     68  HG  SER A   5       3.078   7.839  -4.160  1.00  0.00           H  
ATOM     69  N   VAL A   6       4.626   4.161  -1.988  1.00  0.00           N  
ATOM     70  CA  VAL A   6       5.378   2.873  -2.000  1.00  0.00           C  
ATOM     71  C   VAL A   6       5.454   2.328  -3.423  1.00  0.00           C  
ATOM     72  O   VAL A   6       5.789   1.183  -3.651  1.00  0.00           O  
ATOM     73  CB  VAL A   6       4.652   1.866  -1.116  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       5.378   0.521  -1.162  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       4.615   2.380   0.324  1.00  0.00           C  
ATOM     76  H   VAL A   6       3.646   4.156  -1.973  1.00  0.00           H  
ATOM     77  HA  VAL A   6       6.370   3.038  -1.632  1.00  0.00           H  
ATOM     78  HB  VAL A   6       3.644   1.744  -1.485  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       6.333   0.643  -1.651  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       5.532   0.160  -0.156  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       4.781  -0.192  -1.712  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       5.106   3.340   0.377  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       3.588   2.483   0.643  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       5.124   1.679   0.970  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.150   3.147  -4.372  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.199   2.706  -5.796  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.248   1.523  -6.002  1.00  0.00           C  
ATOM     88  O   ASP A   7       4.399   0.481  -5.395  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.626   2.280  -6.146  1.00  0.00           C  
ATOM     90  CG  ASP A   7       6.659   1.725  -7.570  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       5.757   2.041  -8.328  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       7.585   0.995  -7.879  1.00  0.00           O  
ATOM     93  H   ASP A   7       4.892   4.058  -4.144  1.00  0.00           H  
ATOM     94  HA  ASP A   7       4.901   3.523  -6.436  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       7.284   3.133  -6.075  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       6.953   1.516  -5.457  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.267   1.674  -6.852  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.306   0.556  -7.091  1.00  0.00           C  
ATOM     99  C   CYS A   8       1.763   0.637  -8.522  1.00  0.00           C  
ATOM    100  O   CYS A   8       0.581   0.478  -8.753  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.141   0.662  -6.104  1.00  0.00           C  
ATOM    102  SG  CYS A   8       1.773   1.016  -4.443  1.00  0.00           S  
ATOM    103  H   CYS A   8       3.159   2.523  -7.330  1.00  0.00           H  
ATOM    104  HA  CYS A   8       2.812  -0.388  -6.952  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       0.482   1.459  -6.414  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       0.593  -0.270  -6.091  1.00  0.00           H  
ATOM    107  N   SER A   9       2.610   0.887  -9.483  1.00  0.00           N  
ATOM    108  CA  SER A   9       2.131   0.980 -10.893  1.00  0.00           C  
ATOM    109  C   SER A   9       2.203  -0.396 -11.563  1.00  0.00           C  
ATOM    110  O   SER A   9       2.203  -0.505 -12.773  1.00  0.00           O  
ATOM    111  CB  SER A   9       3.006   1.967 -11.665  1.00  0.00           C  
ATOM    112  OG  SER A   9       2.315   2.395 -12.830  1.00  0.00           O  
ATOM    113  H   SER A   9       3.560   1.017  -9.278  1.00  0.00           H  
ATOM    114  HA  SER A   9       1.108   1.328 -10.901  1.00  0.00           H  
ATOM    115  HB2 SER A   9       3.219   2.823 -11.045  1.00  0.00           H  
ATOM    116  HB3 SER A   9       3.935   1.484 -11.939  1.00  0.00           H  
ATOM    117  HG  SER A   9       2.493   1.761 -13.529  1.00  0.00           H  
ATOM    118  N   GLU A  10       2.271  -1.445 -10.790  1.00  0.00           N  
ATOM    119  CA  GLU A  10       2.349  -2.810 -11.390  1.00  0.00           C  
ATOM    120  C   GLU A  10       1.358  -3.744 -10.691  1.00  0.00           C  
ATOM    121  O   GLU A  10       1.285  -4.921 -10.980  1.00  0.00           O  
ATOM    122  CB  GLU A  10       3.767  -3.346 -11.212  1.00  0.00           C  
ATOM    123  CG  GLU A  10       4.103  -3.427  -9.722  1.00  0.00           C  
ATOM    124  CD  GLU A  10       4.949  -2.216  -9.326  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       4.530  -1.105  -9.612  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       6.002  -2.417  -8.742  1.00  0.00           O  
ATOM    127  H   GLU A  10       2.277  -1.336  -9.816  1.00  0.00           H  
ATOM    128  HA  GLU A  10       2.114  -2.757 -12.443  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       3.842  -4.327 -11.656  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       4.456  -2.677 -11.695  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       3.188  -3.434  -9.146  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       4.659  -4.331  -9.526  1.00  0.00           H  
ATOM    133  N   TYR A  11       0.604  -3.223  -9.769  1.00  0.00           N  
ATOM    134  CA  TYR A  11      -0.377  -4.045  -9.033  1.00  0.00           C  
ATOM    135  C   TYR A  11      -1.658  -4.185  -9.870  1.00  0.00           C  
ATOM    136  O   TYR A  11      -1.858  -3.453 -10.819  1.00  0.00           O  
ATOM    137  CB  TYR A  11      -0.638  -3.343  -7.701  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.581  -3.541  -6.834  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       1.700  -2.715  -7.010  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       0.610  -4.563  -5.875  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       2.841  -2.905  -6.224  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       1.756  -4.754  -5.092  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       2.870  -3.925  -5.267  1.00  0.00           C  
ATOM    144  OH  TYR A  11       3.999  -4.115  -4.496  1.00  0.00           O  
ATOM    145  H   TYR A  11       0.687  -2.284  -9.550  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.040  -5.023  -8.847  1.00  0.00           H  
ATOM    147  HB2 TYR A  11      -0.789  -2.287  -7.877  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -1.504  -3.753  -7.215  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       1.677  -1.927  -7.746  1.00  0.00           H  
ATOM    150  HD2 TYR A  11      -0.250  -5.201  -5.739  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       3.701  -2.264  -6.357  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       1.783  -5.543  -4.353  1.00  0.00           H  
ATOM    153  HH  TYR A  11       4.268  -5.032  -4.582  1.00  0.00           H  
ATOM    154  N   PRO A  12      -2.462  -5.154  -9.518  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -2.203  -6.033  -8.362  1.00  0.00           C  
ATOM    156  C   PRO A  12      -1.094  -7.054  -8.649  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.498  -7.072  -9.707  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -3.540  -6.750  -8.150  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -4.281  -6.690  -9.508  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -3.695  -5.486 -10.264  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.955  -5.449  -7.500  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.368  -7.778  -7.860  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -4.118  -6.239  -7.397  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -4.109  -7.602 -10.063  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -5.337  -6.543  -9.349  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -3.453  -5.744 -11.268  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -4.387  -4.675 -10.257  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.824  -7.902  -7.689  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.236  -8.937  -7.850  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.346 -10.310  -7.482  1.00  0.00           C  
ATOM    171  O   LYS A  13      -1.173 -10.410  -6.598  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.396  -8.607  -6.911  1.00  0.00           C  
ATOM    173  CG  LYS A  13       2.681  -8.413  -7.719  1.00  0.00           C  
ATOM    174  CD  LYS A  13       3.870  -8.296  -6.763  1.00  0.00           C  
ATOM    175  CE  LYS A  13       5.097  -7.801  -7.531  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       6.131  -7.334  -6.564  1.00  0.00           N  
ATOM    177  H   LYS A  13      -1.326  -7.853  -6.848  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.585  -8.948  -8.872  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.171  -7.698  -6.372  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       1.529  -9.414  -6.210  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       2.826  -9.260  -8.374  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       2.605  -7.511  -8.308  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       3.629  -7.597  -5.976  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       4.083  -9.263  -6.334  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       5.499  -8.606  -8.127  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       4.813  -6.983  -8.176  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       5.788  -7.481  -5.593  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       7.009  -7.875  -6.708  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       6.317  -6.323  -6.715  1.00  0.00           H  
ATOM    190  N   PRO A  14       0.096 -11.328  -8.181  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -0.375 -12.713  -7.958  1.00  0.00           C  
ATOM    192  C   PRO A  14       0.296 -13.348  -6.734  1.00  0.00           C  
ATOM    193  O   PRO A  14       0.248 -14.546  -6.540  1.00  0.00           O  
ATOM    194  CB  PRO A  14       0.040 -13.438  -9.240  1.00  0.00           C  
ATOM    195  CG  PRO A  14       1.195 -12.611  -9.852  1.00  0.00           C  
ATOM    196  CD  PRO A  14       1.089 -11.193  -9.269  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -1.447 -12.738  -7.858  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       0.377 -14.439  -9.006  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -0.787 -13.474  -9.931  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       2.145 -13.052  -9.579  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       1.095 -12.572 -10.922  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       2.051 -10.866  -8.908  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       0.724 -10.510  -9.997  1.00  0.00           H  
ATOM    204  N   ALA A  15       0.914 -12.557  -5.909  1.00  0.00           N  
ATOM    205  CA  ALA A  15       1.583 -13.114  -4.694  1.00  0.00           C  
ATOM    206  C   ALA A  15       2.348 -11.999  -3.978  1.00  0.00           C  
ATOM    207  O   ALA A  15       2.972 -11.166  -4.604  1.00  0.00           O  
ATOM    208  CB  ALA A  15       2.558 -14.218  -5.109  1.00  0.00           C  
ATOM    209  H   ALA A  15       0.937 -11.596  -6.087  1.00  0.00           H  
ATOM    210  HA  ALA A  15       0.838 -13.524  -4.029  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       2.384 -14.483  -6.140  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       3.572 -13.864  -4.994  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       2.407 -15.085  -4.483  1.00  0.00           H  
ATOM    214  N   CYS A  16       2.304 -11.967  -2.668  1.00  0.00           N  
ATOM    215  CA  CYS A  16       3.031 -10.890  -1.937  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.522 -11.385  -0.582  1.00  0.00           C  
ATOM    217  O   CYS A  16       2.747 -11.716   0.294  1.00  0.00           O  
ATOM    218  CB  CYS A  16       2.101  -9.697  -1.707  1.00  0.00           C  
ATOM    219  SG  CYS A  16       1.177  -9.372  -3.227  1.00  0.00           S  
ATOM    220  H   CYS A  16       1.793 -12.642  -2.174  1.00  0.00           H  
ATOM    221  HA  CYS A  16       3.877 -10.569  -2.526  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       1.415  -9.922  -0.901  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       2.684  -8.830  -1.441  1.00  0.00           H  
ATOM    224  N   THR A  17       4.807 -11.377  -0.384  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.356 -11.778   0.936  1.00  0.00           C  
ATOM    226  C   THR A  17       5.490 -10.500   1.740  1.00  0.00           C  
ATOM    227  O   THR A  17       4.506  -9.890   2.111  1.00  0.00           O  
ATOM    228  CB  THR A  17       6.719 -12.459   0.780  1.00  0.00           C  
ATOM    229  OG1 THR A  17       7.440 -11.838  -0.275  1.00  0.00           O  
ATOM    230  CG2 THR A  17       6.519 -13.942   0.462  1.00  0.00           C  
ATOM    231  H   THR A  17       5.404 -11.056  -1.090  1.00  0.00           H  
ATOM    232  HA  THR A  17       4.675 -12.436   1.434  1.00  0.00           H  
ATOM    233  HB  THR A  17       7.273 -12.364   1.708  1.00  0.00           H  
ATOM    234  HG1 THR A  17       8.242 -11.462   0.095  1.00  0.00           H  
ATOM    235 HG21 THR A  17       5.488 -14.213   0.643  1.00  0.00           H  
ATOM    236 HG22 THR A  17       6.762 -14.124  -0.574  1.00  0.00           H  
ATOM    237 HG23 THR A  17       7.162 -14.535   1.093  1.00  0.00           H  
ATOM    238  N   LEU A  18       6.678 -10.061   1.995  1.00  0.00           N  
ATOM    239  CA  LEU A  18       6.827  -8.816   2.739  1.00  0.00           C  
ATOM    240  C   LEU A  18       6.148  -8.982   4.082  1.00  0.00           C  
ATOM    241  O   LEU A  18       4.952  -8.855   4.214  1.00  0.00           O  
ATOM    242  CB  LEU A  18       6.211  -7.683   1.927  1.00  0.00           C  
ATOM    243  CG  LEU A  18       7.222  -7.230   0.875  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       7.205  -8.208  -0.302  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       6.856  -5.828   0.381  1.00  0.00           C  
ATOM    246  H   LEU A  18       7.460 -10.537   1.693  1.00  0.00           H  
ATOM    247  HA  LEU A  18       7.865  -8.611   2.891  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       5.324  -8.040   1.433  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       5.969  -6.855   2.573  1.00  0.00           H  
ATOM    250  HG  LEU A  18       8.210  -7.216   1.312  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       6.245  -8.700  -0.346  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       7.378  -7.670  -1.222  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       7.981  -8.947  -0.165  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       6.233  -5.338   1.115  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       7.757  -5.252   0.232  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       6.319  -5.904  -0.553  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.933  -9.325   5.055  1.00  0.00           N  
ATOM    258  CA  GLU A  19       6.418  -9.553   6.447  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.411  -8.452   6.843  1.00  0.00           C  
ATOM    260  O   GLU A  19       4.884  -7.742   6.015  1.00  0.00           O  
ATOM    261  CB  GLU A  19       7.598  -9.549   7.427  1.00  0.00           C  
ATOM    262  CG  GLU A  19       8.615  -8.483   7.009  1.00  0.00           C  
ATOM    263  CD  GLU A  19       7.899  -7.150   6.781  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       7.382  -6.606   7.742  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       7.880  -6.697   5.648  1.00  0.00           O  
ATOM    266  H   GLU A  19       7.882  -9.472   4.850  1.00  0.00           H  
ATOM    267  HA  GLU A  19       5.926 -10.514   6.489  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       7.242  -9.336   8.422  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       8.076 -10.518   7.417  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       9.356  -8.366   7.787  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       9.100  -8.787   6.097  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.113  -8.306   8.105  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.111  -7.271   8.487  1.00  0.00           C  
ATOM    274  C   TYR A  20       4.712  -5.863   8.469  1.00  0.00           C  
ATOM    275  O   TYR A  20       5.652  -5.547   9.172  1.00  0.00           O  
ATOM    276  CB  TYR A  20       3.546  -7.565   9.876  1.00  0.00           C  
ATOM    277  CG  TYR A  20       2.199  -6.888  10.005  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       1.256  -6.999   8.973  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       1.898  -6.141  11.149  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.013  -6.364   9.087  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       0.656  -5.505  11.264  1.00  0.00           C  
ATOM    282  CZ  TYR A  20      -0.287  -5.616  10.234  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -1.510  -4.986  10.348  1.00  0.00           O  
ATOM    284  H   TYR A  20       5.516  -8.883   8.785  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.302  -7.302   7.774  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       3.430  -8.631  10.003  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       4.216  -7.178  10.628  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       1.485  -7.578   8.090  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       2.624  -6.054  11.945  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -0.714  -6.450   8.289  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       0.424  -4.930  12.148  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -2.137  -5.452   9.791  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.124  -5.021   7.667  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.550  -3.600   7.536  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.352  -2.869   6.928  1.00  0.00           C  
ATOM    296  O   ARG A  21       3.324  -2.620   5.747  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.758  -3.496   6.601  1.00  0.00           C  
ATOM    298  CG  ARG A  21       7.046  -3.659   7.409  1.00  0.00           C  
ATOM    299  CD  ARG A  21       7.832  -2.345   7.388  1.00  0.00           C  
ATOM    300  NE  ARG A  21       9.257  -2.624   7.047  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       9.725  -2.283   5.877  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       8.948  -2.316   4.830  1.00  0.00           N  
ATOM    303  NH2 ARG A  21      10.969  -1.909   5.755  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.359  -5.331   7.139  1.00  0.00           H  
ATOM    305  HA  ARG A  21       4.785  -3.189   8.508  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       5.701  -4.273   5.852  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       5.757  -2.529   6.118  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       6.801  -3.916   8.429  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       7.648  -4.442   6.974  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       7.408  -1.683   6.649  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       7.780  -1.880   8.362  1.00  0.00           H  
ATOM    312  HE  ARG A  21       9.841  -3.061   7.701  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       7.995  -2.604   4.924  1.00  0.00           H  
ATOM    314 HH12 ARG A  21       9.306  -2.054   3.934  1.00  0.00           H  
ATOM    315 HH21 ARG A  21      11.565  -1.883   6.556  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      11.327  -1.648   4.857  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.372  -2.615   7.762  1.00  0.00           N  
ATOM    318  CA  PRO A  22       1.085  -2.000   7.352  1.00  0.00           C  
ATOM    319  C   PRO A  22       1.202  -0.578   6.825  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.684   0.308   7.493  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.238  -2.039   8.634  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.231  -2.190   9.804  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.476  -2.873   9.215  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.610  -2.617   6.610  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -0.316  -1.107   8.741  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.436  -2.881   8.613  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       1.487  -1.216  10.201  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       0.806  -2.809  10.577  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.377  -2.430   9.618  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       2.455  -3.935   9.407  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.696  -0.353   5.636  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.699   1.011   5.062  1.00  0.00           C  
ATOM    333  C   LEU A  23      -0.763   1.450   4.996  1.00  0.00           C  
ATOM    334  O   LEU A  23      -1.588   0.779   4.406  1.00  0.00           O  
ATOM    335  CB  LEU A  23       1.305   0.973   3.662  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.722   0.406   3.748  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       2.898  -0.697   2.707  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.732   1.521   3.484  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.273  -1.087   5.125  1.00  0.00           H  
ATOM    340  HA  LEU A  23       1.261   1.680   5.698  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.700   0.341   3.025  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.339   1.971   3.254  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.886  -0.002   4.734  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.940  -0.934   2.268  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       3.576  -0.363   1.936  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       3.303  -1.579   3.183  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.258   2.309   2.917  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       4.085   1.915   4.425  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       4.566   1.125   2.924  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.115   2.536   5.622  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.546   2.940   5.591  1.00  0.00           C  
ATOM    352  C   CYS A  24      -2.824   3.802   4.370  1.00  0.00           C  
ATOM    353  O   CYS A  24      -1.928   4.256   3.688  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.928   3.686   6.873  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -4.231   2.750   7.705  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.453   3.060   6.124  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.151   2.047   5.521  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.070   3.773   7.517  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -3.298   4.668   6.638  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.073   4.007   4.084  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.456   4.819   2.904  1.00  0.00           C  
ATOM    362  C   GLY A  25      -5.134   6.093   3.360  1.00  0.00           C  
ATOM    363  O   GLY A  25      -5.436   6.261   4.525  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.772   3.613   4.648  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.611   5.058   2.321  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.108   4.264   2.309  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.380   7.003   2.465  1.00  0.00           N  
ATOM    368  CA  SER A  26      -6.039   8.259   2.901  1.00  0.00           C  
ATOM    369  C   SER A  26      -7.534   7.996   3.099  1.00  0.00           C  
ATOM    370  O   SER A  26      -8.282   8.869   3.491  1.00  0.00           O  
ATOM    371  CB  SER A  26      -5.838   9.350   1.852  1.00  0.00           C  
ATOM    372  OG  SER A  26      -6.522  10.526   2.262  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.132   6.860   1.516  1.00  0.00           H  
ATOM    374  HA  SER A  26      -5.600   8.573   3.842  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -4.787   9.567   1.753  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -6.223   9.009   0.902  1.00  0.00           H  
ATOM    377  HG  SER A  26      -5.945  11.012   2.857  1.00  0.00           H  
ATOM    378  N   ASP A  27      -7.973   6.793   2.834  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.416   6.467   3.010  1.00  0.00           C  
ATOM    380  C   ASP A  27      -9.647   5.915   4.422  1.00  0.00           C  
ATOM    381  O   ASP A  27     -10.735   5.497   4.764  1.00  0.00           O  
ATOM    382  CB  ASP A  27      -9.833   5.419   1.973  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -8.731   4.368   1.830  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -7.827   4.589   1.040  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -8.809   3.360   2.510  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.351   6.104   2.524  1.00  0.00           H  
ATOM    387  HA  ASP A  27     -10.005   7.361   2.873  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -10.747   4.942   2.291  1.00  0.00           H  
ATOM    389  HB3 ASP A  27      -9.990   5.902   1.019  1.00  0.00           H  
ATOM    390  N   ASN A  28      -8.631   5.920   5.245  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -8.781   5.407   6.639  1.00  0.00           C  
ATOM    392  C   ASN A  28      -8.814   3.877   6.642  1.00  0.00           C  
ATOM    393  O   ASN A  28      -9.404   3.265   7.511  1.00  0.00           O  
ATOM    394  CB  ASN A  28     -10.078   5.942   7.250  1.00  0.00           C  
ATOM    395  CG  ASN A  28     -10.232   7.426   6.917  1.00  0.00           C  
ATOM    396  OD1 ASN A  28     -11.258   7.844   6.418  1.00  0.00           O  
ATOM    397  ND2 ASN A  28      -9.250   8.245   7.175  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.765   6.267   4.946  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -7.943   5.744   7.230  1.00  0.00           H  
ATOM    400  HB2 ASN A  28     -10.918   5.392   6.850  1.00  0.00           H  
ATOM    401  HB3 ASN A  28     -10.046   5.816   8.322  1.00  0.00           H  
ATOM    402 HD21 ASN A  28      -8.423   7.907   7.579  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -9.340   9.198   6.966  1.00  0.00           H  
ATOM    404  N   LYS A  29      -8.180   3.251   5.690  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -8.173   1.761   5.659  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.733   1.266   5.832  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.793   1.914   5.416  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.740   1.270   4.325  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -9.448  -0.068   4.532  1.00  0.00           C  
ATOM    410  CD  LYS A  29     -10.935   0.176   4.804  1.00  0.00           C  
ATOM    411  CE  LYS A  29     -11.671   0.385   3.478  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -11.754   1.842   3.183  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.702   3.759   5.002  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.780   1.383   6.469  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -9.447   1.996   3.948  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -7.937   1.145   3.613  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -9.339  -0.676   3.645  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -9.011  -0.580   5.376  1.00  0.00           H  
ATOM    419  HD2 LYS A  29     -11.353  -0.678   5.316  1.00  0.00           H  
ATOM    420  HD3 LYS A  29     -11.049   1.057   5.418  1.00  0.00           H  
ATOM    421  HE2 LYS A  29     -11.132  -0.113   2.685  1.00  0.00           H  
ATOM    422  HE3 LYS A  29     -12.667  -0.026   3.551  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -11.862   2.370   4.073  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -10.887   2.149   2.700  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -12.573   2.026   2.570  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.547   0.133   6.455  1.00  0.00           N  
ATOM    427  CA  THR A  30      -5.161  -0.381   6.662  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.880  -1.550   5.726  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.691  -2.440   5.562  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.999  -0.869   8.104  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -5.031   0.241   8.986  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.661  -1.608   8.246  1.00  0.00           C  
ATOM    433  H   THR A  30      -7.315  -0.374   6.796  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.453   0.411   6.471  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.803  -1.543   8.346  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -5.881   0.676   8.884  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -3.084  -1.489   7.339  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -3.107  -1.200   9.079  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.846  -2.659   8.416  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.719  -1.571   5.137  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.361  -2.698   4.241  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.182  -3.441   4.866  1.00  0.00           C  
ATOM    443  O   TYR A  31      -1.266  -2.833   5.387  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -3.005  -2.150   2.861  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -4.287  -1.737   2.180  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -5.052  -2.687   1.492  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.724  -0.409   2.253  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -6.250  -2.308   0.874  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -5.923  -0.031   1.637  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.685  -0.979   0.948  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.866  -0.606   0.340  1.00  0.00           O  
ATOM    452  H   TYR A  31      -3.070  -0.850   5.304  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.203  -3.368   4.158  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.353  -1.294   2.965  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.514  -2.913   2.278  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.716  -3.712   1.436  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.137   0.325   2.786  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.838  -3.041   0.342  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -6.259   0.994   1.694  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -8.068   0.292   0.611  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.220  -4.750   4.863  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.125  -5.528   5.504  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.225  -4.874   5.230  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.981  -4.609   6.142  1.00  0.00           O  
ATOM    465  H   GLY A  32      -2.982  -5.219   4.467  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.297  -5.536   6.564  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.118  -6.540   5.141  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.548  -4.597   3.997  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.857  -3.948   3.747  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.917  -3.300   2.367  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.952  -2.755   1.879  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.979  -4.972   3.897  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.939  -5.963   2.736  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       2.146  -5.828   1.826  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       3.773  -6.961   2.739  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.057  -4.804   3.258  1.00  0.00           H  
ATOM    477  HA  ASN A  33       1.990  -3.180   4.482  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.931  -4.466   3.908  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.853  -5.502   4.818  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       4.406  -7.057   3.477  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       3.764  -7.616   2.011  1.00  0.00           H  
ATOM    482  N   LYS A  34       3.077  -3.298   1.775  1.00  0.00           N  
ATOM    483  CA  LYS A  34       3.265  -2.632   0.463  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.424  -3.283  -0.649  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.866  -2.591  -1.473  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.769  -2.664   0.128  1.00  0.00           C  
ATOM    487  CG  LYS A  34       5.065  -3.549  -1.092  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.516  -3.334  -1.534  1.00  0.00           C  
ATOM    489  CE  LYS A  34       6.719  -3.902  -2.941  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       7.863  -3.207  -3.599  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.850  -3.696   2.222  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.954  -1.604   0.567  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       5.104  -1.661  -0.070  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       5.309  -3.050   0.981  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       4.919  -4.588  -0.827  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.401  -3.286  -1.902  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       6.737  -2.276  -1.536  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       7.180  -3.838  -0.847  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       6.931  -4.958  -2.876  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       5.823  -3.749  -3.524  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       8.061  -2.315  -3.100  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       8.704  -3.818  -3.568  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       7.623  -3.005  -4.590  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.340  -4.584  -0.716  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.540  -5.192  -1.815  1.00  0.00           C  
ATOM    506  C   CYS A  35       0.048  -5.023  -1.534  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.734  -4.789  -2.431  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.858  -6.684  -1.958  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.681  -7.420  -3.127  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.806  -5.150  -0.071  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.782  -4.687  -2.735  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.864  -6.807  -2.331  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.765  -7.169  -0.998  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.360  -5.152  -0.307  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -1.809  -5.006   0.002  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.185  -3.525  -0.060  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.317  -3.170  -0.313  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.096  -5.580   1.388  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -1.817  -7.084   1.354  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -2.729  -7.883   1.277  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -0.582  -7.505   1.404  1.00  0.00           N  
ATOM    522  H   ASN A  36       0.281  -5.351   0.406  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.381  -5.551  -0.733  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.457  -5.105   2.116  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.129  -5.411   1.645  1.00  0.00           H  
ATOM    526 HD21 ASN A  36       0.149  -6.861   1.474  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -0.384  -8.463   1.347  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.230  -2.658   0.134  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.513  -1.197   0.055  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.486  -0.788  -1.387  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.184   0.097  -1.837  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.420  -0.407   0.768  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -0.795   1.044   0.732  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -1.957   1.510   1.339  1.00  0.00           C  
ATOM    535  CD2 PHE A  37       0.015   1.911   0.005  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.308   2.864   1.218  1.00  0.00           C  
ATOM    537  CE2 PHE A  37      -0.321   3.256  -0.113  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -1.485   3.737   0.490  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.321  -2.969   0.305  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.475  -0.975   0.490  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.306  -0.778   1.714  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.514  -0.498   0.297  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.576   0.832   1.898  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       0.915   1.535  -0.456  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.209   3.232   1.681  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       0.313   3.918  -0.682  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -1.753   4.778   0.390  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.641  -1.432  -2.089  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.463  -1.123  -3.528  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.677  -1.601  -4.317  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.125  -0.936  -5.219  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.791  -1.815  -4.050  1.00  0.00           C  
ATOM    553  SG  CYS A  38       2.241  -0.797  -3.687  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.107  -2.122  -1.645  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.358  -0.049  -3.648  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       0.897  -2.780  -3.576  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.702  -1.947  -5.114  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.217  -2.739  -3.988  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.409  -3.225  -4.736  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.507  -2.175  -4.618  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.267  -1.947  -5.536  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.895  -4.547  -4.136  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.854  -5.636  -4.376  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -2.260  -5.705  -5.433  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.609  -6.502  -3.433  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.850  -3.265  -3.251  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -3.151  -3.364  -5.779  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -4.049  -4.425  -3.074  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.824  -4.834  -4.603  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -3.090  -6.449  -2.581  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -1.947  -7.206  -3.578  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.584  -1.523  -3.492  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.617  -0.472  -3.306  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.198   0.773  -4.088  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.018   1.547  -4.539  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.724  -0.130  -1.822  1.00  0.00           C  
ATOM    577  H   ALA A  40      -3.952  -1.719  -2.770  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.569  -0.829  -3.667  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -4.744  -0.177  -1.369  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -6.125   0.865  -1.709  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.377  -0.839  -1.338  1.00  0.00           H  
ATOM    582  N   VAL A  41      -3.918   0.966  -4.244  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -3.418   2.153  -4.991  1.00  0.00           C  
ATOM    584  C   VAL A  41      -3.704   1.976  -6.482  1.00  0.00           C  
ATOM    585  O   VAL A  41      -3.943   2.926  -7.199  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -1.903   2.263  -4.796  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -1.324   3.258  -5.806  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -1.596   2.734  -3.374  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.279   0.324  -3.866  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -3.902   3.048  -4.623  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.454   1.293  -4.958  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.083   3.977  -6.078  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -0.484   3.771  -5.365  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -0.999   2.726  -6.688  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.126   3.652  -3.174  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -1.909   1.978  -2.671  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -0.534   2.900  -3.270  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.649   0.766  -6.958  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -3.879   0.515  -8.395  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.371   0.269  -8.656  1.00  0.00           C  
ATOM    601  O   VAL A  42      -5.837   0.387  -9.772  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -3.051  -0.704  -8.806  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -3.236  -1.836  -7.796  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -3.496  -1.176 -10.177  1.00  0.00           C  
ATOM    605  H   VAL A  42      -3.435   0.020  -6.372  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.555   1.373  -8.962  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -2.008  -0.433  -8.838  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -4.165  -1.699  -7.271  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -3.250  -2.783  -8.316  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -2.417  -1.826  -7.091  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -3.991  -0.365 -10.688  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -2.633  -1.489 -10.744  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -4.178  -2.005 -10.063  1.00  0.00           H  
ATOM    614  N   GLU A  43      -6.132  -0.048  -7.640  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.578  -0.271  -7.835  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.312   1.049  -7.600  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.436   1.236  -8.023  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -8.082  -1.309  -6.833  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -7.647  -0.967  -5.428  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -8.853  -0.461  -4.633  1.00  0.00           C  
ATOM    621  OE1 GLU A  43      -9.964  -0.829  -4.980  1.00  0.00           O  
ATOM    622  OE2 GLU A  43      -8.645   0.286  -3.692  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.760  -0.118  -6.748  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -7.762  -0.617  -8.842  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -9.125  -1.303  -6.848  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -7.727  -2.296  -7.087  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -7.254  -1.855  -4.955  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -6.891  -0.202  -5.449  1.00  0.00           H  
ATOM    629  N   SER A  44      -7.680   1.962  -6.913  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.328   3.273  -6.626  1.00  0.00           C  
ATOM    631  C   SER A  44      -7.857   4.318  -7.639  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.154   5.489  -7.519  1.00  0.00           O  
ATOM    633  CB  SER A  44      -7.945   3.724  -5.214  1.00  0.00           C  
ATOM    634  OG  SER A  44      -6.537   3.903  -5.147  1.00  0.00           O  
ATOM    635  H   SER A  44      -6.775   1.779  -6.576  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.401   3.167  -6.691  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -8.433   4.657  -4.984  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -8.257   2.973  -4.501  1.00  0.00           H  
ATOM    639  HG  SER A  44      -6.363   4.834  -4.993  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.119   3.906  -8.633  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -6.626   4.880  -9.646  1.00  0.00           C  
ATOM    642  C   ASN A  45      -5.471   5.686  -9.045  1.00  0.00           C  
ATOM    643  O   ASN A  45      -5.038   6.678  -9.597  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -7.758   5.828 -10.046  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -7.864   5.880 -11.571  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -7.491   6.859 -12.186  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -8.361   4.858 -12.210  1.00  0.00           N  
ATOM    648  H   ASN A  45      -6.885   2.958  -8.709  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -6.276   4.346 -10.519  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -8.694   5.478  -9.631  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -7.548   6.814  -9.670  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -8.661   4.070 -11.712  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      -8.431   4.878 -13.187  1.00  0.00           H  
ATOM    654  N   GLY A  46      -4.972   5.262  -7.916  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -3.845   5.992  -7.270  1.00  0.00           C  
ATOM    656  C   GLY A  46      -4.385   7.199  -6.500  1.00  0.00           C  
ATOM    657  O   GLY A  46      -3.655   8.114  -6.173  1.00  0.00           O  
ATOM    658  H   GLY A  46      -5.339   4.460  -7.491  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -3.344   5.329  -6.582  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.147   6.326  -8.021  1.00  0.00           H  
ATOM    661  N   THR A  47      -5.654   7.202  -6.197  1.00  0.00           N  
ATOM    662  CA  THR A  47      -6.234   8.343  -5.435  1.00  0.00           C  
ATOM    663  C   THR A  47      -6.344   7.949  -3.956  1.00  0.00           C  
ATOM    664  O   THR A  47      -6.922   8.655  -3.153  1.00  0.00           O  
ATOM    665  CB  THR A  47      -7.620   8.692  -6.003  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -7.913  10.054  -5.728  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -8.698   7.802  -5.374  1.00  0.00           C  
ATOM    668  H   THR A  47      -6.222   6.448  -6.462  1.00  0.00           H  
ATOM    669  HA  THR A  47      -5.583   9.201  -5.527  1.00  0.00           H  
ATOM    670  HB  THR A  47      -7.615   8.537  -7.072  1.00  0.00           H  
ATOM    671  HG1 THR A  47      -7.517  10.589  -6.420  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -8.357   6.779  -5.359  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -8.892   8.134  -4.364  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -9.606   7.872  -5.955  1.00  0.00           H  
ATOM    675  N   LEU A  48      -5.790   6.823  -3.598  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -5.850   6.366  -2.182  1.00  0.00           C  
ATOM    677  C   LEU A  48      -4.782   7.112  -1.377  1.00  0.00           C  
ATOM    678  O   LEU A  48      -5.042   7.683  -0.339  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -5.630   4.830  -2.162  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -4.351   4.430  -1.403  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -4.534   4.682   0.086  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -4.065   2.945  -1.627  1.00  0.00           C  
ATOM    683  H   LEU A  48      -5.330   6.273  -4.264  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -6.818   6.594  -1.778  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -6.478   4.357  -1.693  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.557   4.476  -3.181  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -3.518   5.007  -1.760  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -5.240   5.486   0.235  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -4.901   3.785   0.557  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -3.584   4.952   0.517  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -4.263   2.690  -2.658  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -3.028   2.744  -1.400  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -4.695   2.354  -0.980  1.00  0.00           H  
ATOM    694  N   THR A  49      -3.589   7.098  -1.866  1.00  0.00           N  
ATOM    695  CA  THR A  49      -2.461   7.771  -1.187  1.00  0.00           C  
ATOM    696  C   THR A  49      -2.273   7.174   0.196  1.00  0.00           C  
ATOM    697  O   THR A  49      -3.211   6.953   0.927  1.00  0.00           O  
ATOM    698  CB  THR A  49      -2.725   9.262  -1.070  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -3.566   9.512   0.048  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -3.394   9.769  -2.348  1.00  0.00           C  
ATOM    701  H   THR A  49      -3.435   6.631  -2.687  1.00  0.00           H  
ATOM    702  HA  THR A  49      -1.561   7.615  -1.763  1.00  0.00           H  
ATOM    703  HB  THR A  49      -1.784   9.762  -0.937  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -3.293  10.343   0.444  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -2.892   9.352  -3.207  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -4.432   9.467  -2.355  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -3.334  10.847  -2.382  1.00  0.00           H  
ATOM    708  N   LEU A  50      -1.062   6.916   0.557  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -0.791   6.333   1.884  1.00  0.00           C  
ATOM    710  C   LEU A  50      -0.991   7.425   2.941  1.00  0.00           C  
ATOM    711  O   LEU A  50      -0.433   8.501   2.853  1.00  0.00           O  
ATOM    712  CB  LEU A  50       0.645   5.806   1.859  1.00  0.00           C  
ATOM    713  CG  LEU A  50       1.260   5.801   3.251  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.730   4.595   4.019  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       2.778   5.695   3.111  1.00  0.00           C  
ATOM    716  H   LEU A  50      -0.319   7.110  -0.045  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -1.476   5.515   2.071  1.00  0.00           H  
ATOM    718  HB2 LEU A  50       0.634   4.796   1.475  1.00  0.00           H  
ATOM    719  HB3 LEU A  50       1.241   6.430   1.208  1.00  0.00           H  
ATOM    720  HG  LEU A  50       1.008   6.710   3.772  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       0.475   3.812   3.320  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.488   4.240   4.698  1.00  0.00           H  
ATOM    723 HD13 LEU A  50      -0.149   4.881   4.575  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       3.030   5.525   2.073  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       3.234   6.615   3.444  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       3.139   4.874   3.708  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.803   7.159   3.926  1.00  0.00           N  
ATOM    728  CA  SER A  51      -2.068   8.179   4.979  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.917   8.235   5.955  1.00  0.00           C  
ATOM    730  O   SER A  51      -0.797   9.136   6.758  1.00  0.00           O  
ATOM    731  CB  SER A  51      -3.368   7.806   5.685  1.00  0.00           C  
ATOM    732  OG  SER A  51      -3.686   8.769   6.679  1.00  0.00           O  
ATOM    733  H   SER A  51      -2.254   6.292   3.964  1.00  0.00           H  
ATOM    734  HA  SER A  51      -2.185   9.146   4.514  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -4.077   7.815   4.964  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -3.365   6.808   6.102  1.00  0.00           H  
ATOM    737  HG  SER A  51      -4.281   8.358   7.310  1.00  0.00           H  
ATOM    738  N   HIS A  52      -0.067   7.283   5.858  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.124   7.230   6.752  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.666   5.802   6.776  1.00  0.00           C  
ATOM    741  O   HIS A  52       0.926   4.848   6.631  1.00  0.00           O  
ATOM    742  CB  HIS A  52       0.727   7.641   8.170  1.00  0.00           C  
ATOM    743  CG  HIS A  52      -0.566   6.970   8.523  1.00  0.00           C  
ATOM    744  ND1 HIS A  52      -0.602   5.691   9.044  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -1.875   7.372   8.412  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -1.890   5.363   9.226  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -2.712   6.352   8.858  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.211   6.601   5.176  1.00  0.00           H  
ATOM    749  HA  HIS A  52       1.878   7.901   6.381  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       1.495   7.331   8.863  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.607   8.713   8.220  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       0.173   5.126   9.246  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -2.203   8.329   8.016  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -2.217   4.408   9.605  1.00  0.00           H  
ATOM    755  N   PHE A  53       2.946   5.638   6.960  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.511   4.264   6.995  1.00  0.00           C  
ATOM    757  C   PHE A  53       3.126   3.595   8.312  1.00  0.00           C  
ATOM    758  O   PHE A  53       3.581   3.972   9.373  1.00  0.00           O  
ATOM    759  CB  PHE A  53       5.029   4.323   6.881  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.408   4.736   5.479  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       5.294   6.076   5.092  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.868   3.780   4.566  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       5.642   6.461   3.792  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       6.215   4.165   3.265  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       6.101   5.506   2.878  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.531   6.415   7.079  1.00  0.00           H  
ATOM    767  HA  PHE A  53       3.111   3.692   6.171  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.420   5.039   7.590  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       5.434   3.347   7.091  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       4.940   6.814   5.797  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.955   2.746   4.865  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       5.554   7.496   3.494  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       6.570   3.427   2.560  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       6.368   5.803   1.874  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.279   2.613   8.246  1.00  0.00           N  
ATOM    776  CA  GLY A  54       1.841   1.916   9.472  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.334   1.705   9.396  1.00  0.00           C  
ATOM    778  O   GLY A  54      -0.307   2.038   8.420  1.00  0.00           O  
ATOM    779  H   GLY A  54       1.922   2.337   7.388  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.355   0.976   9.567  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.058   2.514  10.321  1.00  0.00           H  
ATOM    782  N   LYS A  55      -0.231   1.180  10.430  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.710   0.968  10.447  1.00  0.00           C  
ATOM    784  C   LYS A  55      -2.397   2.275  10.864  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.819   3.106  11.537  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -2.107  -0.144  11.435  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -0.932  -0.515  12.344  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -1.422  -1.459  13.442  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -1.462  -2.890  12.905  1.00  0.00           C  
ATOM    790  NZ  LYS A  55      -2.818  -3.175  12.355  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.316   0.944  11.195  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -2.040   0.698   9.455  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.925   0.204  12.045  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -2.421  -1.018  10.883  1.00  0.00           H  
ATOM    795  HG2 LYS A  55      -0.167  -1.006  11.760  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -0.527   0.379  12.793  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -0.749  -1.409  14.286  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -2.413  -1.166  13.754  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      -0.726  -3.001  12.122  1.00  0.00           H  
ATOM    800  HE3 LYS A  55      -1.245  -3.582  13.704  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      -3.525  -2.602  12.859  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55      -2.841  -2.936  11.343  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55      -3.038  -4.185  12.479  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.627   2.460  10.470  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -4.363   3.705  10.834  1.00  0.00           C  
ATOM    806  C   CYS A  56      -4.559   3.758  12.350  1.00  0.00           C  
ATOM    807  O   CYS A  56      -4.975   2.757  12.909  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -5.728   3.708  10.142  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -5.507   4.149   8.401  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -4.287   4.799  12.926  1.00  0.00           O  
ATOM    811  H   CYS A  56      -4.067   1.778   9.932  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.800   4.567  10.511  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -6.172   2.726  10.213  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -6.374   4.431  10.618  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       50                                                                  
ATOM      1  N   LEU A   1      -1.486  19.061  -1.006  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -1.579  17.641  -1.450  1.00  0.00           C  
ATOM      3  C   LEU A   1      -1.078  16.723  -0.334  1.00  0.00           C  
ATOM      4  O   LEU A   1      -1.073  17.086   0.826  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -0.722  17.446  -2.705  1.00  0.00           C  
ATOM      6  CG  LEU A   1       0.741  17.742  -2.378  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       1.642  17.088  -3.428  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       0.966  19.255  -2.388  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -0.552  19.233  -0.584  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -1.616  19.690  -1.824  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -2.227  19.253  -0.301  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -2.607  17.403  -1.677  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -0.817  16.427  -3.052  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -1.059  18.121  -3.477  1.00  0.00           H  
ATOM     15  HG  LEU A   1       0.981  17.346  -1.402  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       1.063  16.865  -4.311  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       2.444  17.765  -3.685  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       2.056  16.175  -3.028  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       0.054  19.752  -2.680  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       1.254  19.582  -1.400  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       1.749  19.498  -3.090  1.00  0.00           H  
ATOM     22  N   ALA A   2      -0.659  15.533  -0.672  1.00  0.00           N  
ATOM     23  CA  ALA A   2      -0.160  14.592   0.371  1.00  0.00           C  
ATOM     24  C   ALA A   2       0.919  13.693  -0.234  1.00  0.00           C  
ATOM     25  O   ALA A   2       1.028  13.565  -1.437  1.00  0.00           O  
ATOM     26  CB  ALA A   2      -1.320  13.732   0.876  1.00  0.00           C  
ATOM     27  H   ALA A   2      -0.671  15.259  -1.611  1.00  0.00           H  
ATOM     28  HA  ALA A   2       0.258  15.154   1.193  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      -2.110  14.372   1.241  1.00  0.00           H  
ATOM     30  HB2 ALA A   2      -1.695  13.122   0.067  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      -0.974  13.095   1.677  1.00  0.00           H  
ATOM     32  N   ALA A   3       1.718  13.070   0.588  1.00  0.00           N  
ATOM     33  CA  ALA A   3       2.789  12.185   0.051  1.00  0.00           C  
ATOM     34  C   ALA A   3       2.581  10.760   0.538  1.00  0.00           C  
ATOM     35  O   ALA A   3       1.766  10.491   1.397  1.00  0.00           O  
ATOM     36  CB  ALA A   3       4.154  12.657   0.550  1.00  0.00           C  
ATOM     37  H   ALA A   3       1.617  13.186   1.555  1.00  0.00           H  
ATOM     38  HA  ALA A   3       2.773  12.207  -1.029  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       4.315  13.680   0.253  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       4.186  12.581   1.627  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       4.925  12.030   0.124  1.00  0.00           H  
ATOM     42  N   VAL A   4       3.345   9.849   0.013  1.00  0.00           N  
ATOM     43  CA  VAL A   4       3.236   8.443   0.457  1.00  0.00           C  
ATOM     44  C   VAL A   4       4.589   7.769   0.284  1.00  0.00           C  
ATOM     45  O   VAL A   4       5.178   7.789  -0.779  1.00  0.00           O  
ATOM     46  CB  VAL A   4       2.193   7.695  -0.367  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       2.468   7.913  -1.850  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       2.285   6.200  -0.048  1.00  0.00           C  
ATOM     49  H   VAL A   4       4.012  10.100  -0.661  1.00  0.00           H  
ATOM     50  HA  VAL A   4       2.960   8.423   1.498  1.00  0.00           H  
ATOM     51  HB  VAL A   4       1.209   8.062  -0.125  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       3.482   7.619  -2.070  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       1.783   7.315  -2.431  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       2.332   8.956  -2.089  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       3.064   6.037   0.684  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       1.344   5.856   0.352  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       2.517   5.652  -0.947  1.00  0.00           H  
ATOM     58  N   SER A   5       5.091   7.194   1.328  1.00  0.00           N  
ATOM     59  CA  SER A   5       6.422   6.530   1.252  1.00  0.00           C  
ATOM     60  C   SER A   5       6.360   5.201   0.473  1.00  0.00           C  
ATOM     61  O   SER A   5       7.247   4.378   0.593  1.00  0.00           O  
ATOM     62  CB  SER A   5       6.926   6.257   2.669  1.00  0.00           C  
ATOM     63  OG  SER A   5       6.163   7.020   3.594  1.00  0.00           O  
ATOM     64  H   SER A   5       4.602   7.220   2.175  1.00  0.00           H  
ATOM     65  HA  SER A   5       7.102   7.193   0.762  1.00  0.00           H  
ATOM     66  HB2 SER A   5       6.814   5.210   2.897  1.00  0.00           H  
ATOM     67  HB3 SER A   5       7.971   6.528   2.738  1.00  0.00           H  
ATOM     68  HG  SER A   5       6.701   7.759   3.885  1.00  0.00           H  
ATOM     69  N   VAL A   6       5.341   4.967  -0.319  1.00  0.00           N  
ATOM     70  CA  VAL A   6       5.280   3.677  -1.071  1.00  0.00           C  
ATOM     71  C   VAL A   6       5.261   3.941  -2.584  1.00  0.00           C  
ATOM     72  O   VAL A   6       5.512   5.039  -3.040  1.00  0.00           O  
ATOM     73  CB  VAL A   6       4.029   2.888  -0.641  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       2.856   3.167  -1.586  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       4.351   1.391  -0.656  1.00  0.00           C  
ATOM     76  H   VAL A   6       4.626   5.623  -0.417  1.00  0.00           H  
ATOM     77  HA  VAL A   6       6.159   3.095  -0.833  1.00  0.00           H  
ATOM     78  HB  VAL A   6       3.750   3.182   0.359  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       2.979   4.140  -2.036  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       2.831   2.413  -2.360  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       1.932   3.141  -1.029  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       5.292   1.229  -1.161  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       4.420   1.027   0.359  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       3.568   0.859  -1.176  1.00  0.00           H  
ATOM     85  N   ASP A   7       4.964   2.932  -3.359  1.00  0.00           N  
ATOM     86  CA  ASP A   7       4.926   3.099  -4.843  1.00  0.00           C  
ATOM     87  C   ASP A   7       3.873   2.153  -5.431  1.00  0.00           C  
ATOM     88  O   ASP A   7       3.279   1.362  -4.724  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.302   2.758  -5.424  1.00  0.00           C  
ATOM     90  CG  ASP A   7       6.376   3.224  -6.880  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       6.289   4.420  -7.105  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       6.519   2.376  -7.746  1.00  0.00           O  
ATOM     93  H   ASP A   7       4.766   2.057  -2.962  1.00  0.00           H  
ATOM     94  HA  ASP A   7       4.671   4.120  -5.086  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       7.069   3.254  -4.848  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       6.455   1.691  -5.384  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.631   2.224  -6.715  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.611   1.321  -7.323  1.00  0.00           C  
ATOM     99  C   CYS A   8       2.907   1.106  -8.811  1.00  0.00           C  
ATOM    100  O   CYS A   8       2.013   1.109  -9.633  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.229   1.953  -7.181  1.00  0.00           C  
ATOM    102  SG  CYS A   8       0.572   1.568  -5.554  1.00  0.00           S  
ATOM    103  H   CYS A   8       4.113   2.867  -7.274  1.00  0.00           H  
ATOM    104  HA  CYS A   8       2.621   0.372  -6.810  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       1.302   3.020  -7.301  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       0.573   1.548  -7.930  1.00  0.00           H  
ATOM    107  N   SER A   9       4.148   0.929  -9.169  1.00  0.00           N  
ATOM    108  CA  SER A   9       4.478   0.724 -10.609  1.00  0.00           C  
ATOM    109  C   SER A   9       4.470  -0.767 -10.952  1.00  0.00           C  
ATOM    110  O   SER A   9       4.856  -1.158 -12.034  1.00  0.00           O  
ATOM    111  CB  SER A   9       5.860   1.308 -10.905  1.00  0.00           C  
ATOM    112  OG  SER A   9       6.013   1.469 -12.308  1.00  0.00           O  
ATOM    113  H   SER A   9       4.859   0.933  -8.497  1.00  0.00           H  
ATOM    114  HA  SER A   9       3.741   1.226 -11.213  1.00  0.00           H  
ATOM    115  HB2 SER A   9       5.959   2.268 -10.426  1.00  0.00           H  
ATOM    116  HB3 SER A   9       6.621   0.638 -10.524  1.00  0.00           H  
ATOM    117  HG  SER A   9       5.507   0.778 -12.743  1.00  0.00           H  
ATOM    118  N   GLU A  10       4.036  -1.601 -10.048  1.00  0.00           N  
ATOM    119  CA  GLU A  10       4.016  -3.067 -10.339  1.00  0.00           C  
ATOM    120  C   GLU A  10       2.910  -3.763  -9.538  1.00  0.00           C  
ATOM    121  O   GLU A  10       3.156  -4.735  -8.853  1.00  0.00           O  
ATOM    122  CB  GLU A  10       5.361  -3.689  -9.948  1.00  0.00           C  
ATOM    123  CG  GLU A  10       6.516  -2.926 -10.606  1.00  0.00           C  
ATOM    124  CD  GLU A  10       6.852  -1.685  -9.775  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       6.129  -1.414  -8.830  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       7.831  -1.031 -10.095  1.00  0.00           O  
ATOM    127  H   GLU A  10       3.727  -1.263  -9.183  1.00  0.00           H  
ATOM    128  HA  GLU A  10       3.846  -3.220 -11.395  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       5.467  -3.649  -8.875  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       5.384  -4.720 -10.271  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       7.382  -3.568 -10.657  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       6.233  -2.627 -11.601  1.00  0.00           H  
ATOM    133  N   TYR A  11       1.697  -3.293  -9.621  1.00  0.00           N  
ATOM    134  CA  TYR A  11       0.600  -3.946  -8.876  1.00  0.00           C  
ATOM    135  C   TYR A  11      -0.671  -3.947  -9.746  1.00  0.00           C  
ATOM    136  O   TYR A  11      -0.873  -3.061 -10.551  1.00  0.00           O  
ATOM    137  CB  TYR A  11       0.362  -3.202  -7.564  1.00  0.00           C  
ATOM    138  CG  TYR A  11       1.564  -3.401  -6.670  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       1.731  -4.605  -5.973  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       2.516  -2.385  -6.545  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       2.851  -4.790  -5.151  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       3.635  -2.568  -5.722  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.802  -3.771  -5.026  1.00  0.00           C  
ATOM    144  OH  TYR A  11       4.903  -3.954  -4.216  1.00  0.00           O  
ATOM    145  H   TYR A  11       1.505  -2.524 -10.173  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.886  -4.961  -8.659  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.226  -2.149  -7.764  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -0.519  -3.595  -7.077  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       1.000  -5.393  -6.072  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       2.385  -1.457  -7.081  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       2.982  -5.719  -4.614  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       4.368  -1.782  -5.626  1.00  0.00           H  
ATOM    153  HH  TYR A  11       5.463  -4.618  -4.624  1.00  0.00           H  
ATOM    154  N   PRO A  12      -1.464  -4.970  -9.566  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -1.177  -6.019  -8.580  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.095  -6.983  -9.088  1.00  0.00           C  
ATOM    157  O   PRO A  12       0.086  -7.166 -10.275  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -2.506  -6.763  -8.445  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.275  -6.502  -9.764  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -2.703  -5.195 -10.343  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -0.887  -5.573  -7.645  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -2.327  -7.821  -8.314  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -3.068  -6.373  -7.612  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.115  -7.319 -10.454  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -4.329  -6.383  -9.565  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -2.473  -5.293 -11.371  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -3.401  -4.408 -10.213  1.00  0.00           H  
ATOM    168  N   LYS A  13       0.609  -7.613  -8.185  1.00  0.00           N  
ATOM    169  CA  LYS A  13       1.667  -8.587  -8.586  1.00  0.00           C  
ATOM    170  C   LYS A  13       1.102 -10.002  -8.371  1.00  0.00           C  
ATOM    171  O   LYS A  13      -0.018 -10.137  -7.922  1.00  0.00           O  
ATOM    172  CB  LYS A  13       2.922  -8.368  -7.725  1.00  0.00           C  
ATOM    173  CG  LYS A  13       2.938  -6.946  -7.156  1.00  0.00           C  
ATOM    174  CD  LYS A  13       4.373  -6.413  -7.180  1.00  0.00           C  
ATOM    175  CE  LYS A  13       5.278  -7.349  -6.379  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       6.641  -7.352  -6.981  1.00  0.00           N  
ATOM    177  H   LYS A  13       0.429  -7.456  -7.234  1.00  0.00           H  
ATOM    178  HA  LYS A  13       1.910  -8.447  -9.627  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       2.934  -9.079  -6.913  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       3.800  -8.502  -8.336  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       2.306  -6.308  -7.758  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       2.576  -6.957  -6.140  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       4.720  -6.365  -8.202  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       4.403  -5.426  -6.745  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       5.337  -7.008  -5.356  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       4.873  -8.350  -6.402  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       6.584  -7.031  -7.968  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       7.259  -6.711  -6.445  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       7.031  -8.317  -6.951  1.00  0.00           H  
ATOM    190  N   PRO A  14       1.868 -11.022  -8.694  1.00  0.00           N  
ATOM    191  CA  PRO A  14       1.413 -12.423  -8.532  1.00  0.00           C  
ATOM    192  C   PRO A  14       1.384 -12.846  -7.057  1.00  0.00           C  
ATOM    193  O   PRO A  14       1.238 -14.011  -6.745  1.00  0.00           O  
ATOM    194  CB  PRO A  14       2.451 -13.233  -9.309  1.00  0.00           C  
ATOM    195  CG  PRO A  14       3.714 -12.350  -9.389  1.00  0.00           C  
ATOM    196  CD  PRO A  14       3.234 -10.897  -9.251  1.00  0.00           C  
ATOM    197  HA  PRO A  14       0.442 -12.555  -8.980  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       2.670 -14.154  -8.784  1.00  0.00           H  
ATOM    199  HB3 PRO A  14       2.091 -13.446 -10.303  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       4.389 -12.597  -8.583  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       4.201 -12.484 -10.341  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       3.888 -10.352  -8.595  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       3.195 -10.430 -10.211  1.00  0.00           H  
ATOM    204  N   ALA A  15       1.511 -11.921  -6.149  1.00  0.00           N  
ATOM    205  CA  ALA A  15       1.477 -12.288  -4.704  1.00  0.00           C  
ATOM    206  C   ALA A  15       1.813 -11.064  -3.850  1.00  0.00           C  
ATOM    207  O   ALA A  15       2.375 -10.098  -4.324  1.00  0.00           O  
ATOM    208  CB  ALA A  15       2.498 -13.394  -4.431  1.00  0.00           C  
ATOM    209  H   ALA A  15       1.623 -10.989  -6.413  1.00  0.00           H  
ATOM    210  HA  ALA A  15       0.490 -12.642  -4.449  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       3.064 -13.593  -5.330  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       3.169 -13.078  -3.646  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       1.983 -14.292  -4.124  1.00  0.00           H  
ATOM    214  N   CYS A  16       1.475 -11.103  -2.590  1.00  0.00           N  
ATOM    215  CA  CYS A  16       1.777  -9.949  -1.696  1.00  0.00           C  
ATOM    216  C   CYS A  16       2.884 -10.343  -0.718  1.00  0.00           C  
ATOM    217  O   CYS A  16       2.817 -11.373  -0.078  1.00  0.00           O  
ATOM    218  CB  CYS A  16       0.519  -9.561  -0.912  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -0.724  -8.909  -2.052  1.00  0.00           S  
ATOM    220  H   CYS A  16       1.026 -11.895  -2.229  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.104  -9.109  -2.292  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       0.122 -10.429  -0.406  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       0.768  -8.806  -0.181  1.00  0.00           H  
ATOM    224  N   THR A  17       3.902  -9.535  -0.594  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.005  -9.871   0.350  1.00  0.00           C  
ATOM    226  C   THR A  17       4.404 -10.374   1.662  1.00  0.00           C  
ATOM    227  O   THR A  17       3.305 -10.008   2.029  1.00  0.00           O  
ATOM    228  CB  THR A  17       5.851  -8.623   0.615  1.00  0.00           C  
ATOM    229  OG1 THR A  17       5.000  -7.547   0.987  1.00  0.00           O  
ATOM    230  CG2 THR A  17       6.621  -8.253  -0.652  1.00  0.00           C  
ATOM    231  H   THR A  17       3.939  -8.707  -1.118  1.00  0.00           H  
ATOM    232  HA  THR A  17       5.626 -10.643  -0.082  1.00  0.00           H  
ATOM    233  HB  THR A  17       6.550  -8.822   1.412  1.00  0.00           H  
ATOM    234  HG1 THR A  17       4.652  -7.731   1.863  1.00  0.00           H  
ATOM    235 HG21 THR A  17       6.894  -9.154  -1.183  1.00  0.00           H  
ATOM    236 HG22 THR A  17       5.999  -7.637  -1.285  1.00  0.00           H  
ATOM    237 HG23 THR A  17       7.515  -7.709  -0.385  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.104 -11.217   2.368  1.00  0.00           N  
ATOM    239  CA  LEU A  18       4.551 -11.742   3.646  1.00  0.00           C  
ATOM    240  C   LEU A  18       4.967 -10.835   4.805  1.00  0.00           C  
ATOM    241  O   LEU A  18       4.261 -10.710   5.787  1.00  0.00           O  
ATOM    242  CB  LEU A  18       5.070 -13.161   3.891  1.00  0.00           C  
ATOM    243  CG  LEU A  18       6.568 -13.224   3.580  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       7.251 -14.196   4.543  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       6.769 -13.710   2.142  1.00  0.00           C  
ATOM    246  H   LEU A  18       5.985 -11.510   2.054  1.00  0.00           H  
ATOM    247  HA  LEU A  18       3.471 -11.762   3.582  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       4.907 -13.431   4.924  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       4.543 -13.853   3.251  1.00  0.00           H  
ATOM    250  HG  LEU A  18       7.000 -12.240   3.693  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       6.530 -14.553   5.265  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       7.650 -15.031   3.989  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       8.053 -13.689   5.059  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       5.827 -13.679   1.615  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       7.481 -13.070   1.642  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       7.141 -14.724   2.153  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.102 -10.194   4.704  1.00  0.00           N  
ATOM    258  CA  GLU A  19       6.540  -9.291   5.807  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.347  -8.437   6.234  1.00  0.00           C  
ATOM    260  O   GLU A  19       4.584  -7.975   5.410  1.00  0.00           O  
ATOM    261  CB  GLU A  19       7.668  -8.383   5.310  1.00  0.00           C  
ATOM    262  CG  GLU A  19       8.841  -9.241   4.832  1.00  0.00           C  
ATOM    263  CD  GLU A  19       9.266  -8.791   3.434  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       8.399  -8.676   2.582  1.00  0.00           O  
ATOM    265  OE2 GLU A  19      10.448  -8.569   3.238  1.00  0.00           O  
ATOM    266  H   GLU A  19       6.659 -10.300   3.905  1.00  0.00           H  
ATOM    267  HA  GLU A  19       6.885  -9.880   6.644  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       7.308  -7.777   4.493  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       7.997  -7.745   6.116  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       9.671  -9.127   5.516  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       8.540 -10.276   4.799  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.157  -8.239   7.508  1.00  0.00           N  
ATOM    273  CA  TYR A  20       3.987  -7.431   7.944  1.00  0.00           C  
ATOM    274  C   TYR A  20       4.350  -5.948   8.014  1.00  0.00           C  
ATOM    275  O   TYR A  20       4.585  -5.402   9.073  1.00  0.00           O  
ATOM    276  CB  TYR A  20       3.502  -7.899   9.318  1.00  0.00           C  
ATOM    277  CG  TYR A  20       2.212  -7.184   9.649  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       1.224  -7.035   8.666  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       2.005  -6.662  10.932  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.032  -6.367   8.964  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       0.812  -5.992  11.230  1.00  0.00           C  
ATOM    282  CZ  TYR A  20      -0.175  -5.845  10.246  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -1.349  -5.183  10.540  1.00  0.00           O  
ATOM    284  H   TYR A  20       5.766  -8.629   8.169  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.191  -7.561   7.226  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       3.330  -8.966   9.297  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       4.246  -7.665  10.064  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       1.382  -7.437   7.678  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       2.766  -6.776  11.691  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -0.727  -6.254   8.203  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       0.652  -5.589  12.220  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -1.607  -5.420  11.433  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.362  -5.287   6.890  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.664  -3.830   6.874  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.374  -3.104   6.486  1.00  0.00           C  
ATOM    296  O   ARG A  21       3.163  -2.806   5.331  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.754  -3.543   5.841  1.00  0.00           C  
ATOM    298  CG  ARG A  21       6.930  -4.494   6.068  1.00  0.00           C  
ATOM    299  CD  ARG A  21       7.617  -4.144   7.388  1.00  0.00           C  
ATOM    300  NE  ARG A  21       7.792  -2.667   7.475  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       8.944  -2.129   7.187  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       9.847  -1.982   8.118  1.00  0.00           N  
ATOM    303  NH2 ARG A  21       9.196  -1.737   5.967  1.00  0.00           N  
ATOM    304  H   ARG A  21       4.145  -5.748   6.054  1.00  0.00           H  
ATOM    305  HA  ARG A  21       4.987  -3.510   7.854  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       5.357  -3.690   4.846  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       6.093  -2.524   5.947  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       6.567  -5.511   6.109  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       7.636  -4.396   5.259  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       7.008  -4.483   8.213  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       8.583  -4.623   7.432  1.00  0.00           H  
ATOM    312  HE  ARG A  21       7.041  -2.100   7.749  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       9.655  -2.283   9.051  1.00  0.00           H  
ATOM    314 HH12 ARG A  21      10.730  -1.568   7.897  1.00  0.00           H  
ATOM    315 HH21 ARG A  21       8.505  -1.850   5.253  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      10.080  -1.325   5.747  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.540  -2.877   7.475  1.00  0.00           N  
ATOM    318  CA  PRO A  22       1.212  -2.239   7.299  1.00  0.00           C  
ATOM    319  C   PRO A  22       1.292  -0.799   6.825  1.00  0.00           C  
ATOM    320  O   PRO A  22       2.002   0.001   7.382  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.591  -2.298   8.702  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.758  -2.506   9.687  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.870  -3.197   8.882  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.609  -2.819   6.622  1.00  0.00           H  
ATOM    325  HB2 PRO A  22       0.101  -1.350   8.923  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.106  -3.117   8.775  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       2.102  -1.552  10.063  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.451  -3.141  10.502  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.837  -2.794   9.150  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       2.842  -4.263   9.037  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.539  -0.450   5.812  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.560   0.953   5.349  1.00  0.00           C  
ATOM    333  C   LEU A  23      -0.813   1.569   5.581  1.00  0.00           C  
ATOM    334  O   LEU A  23      -1.824   1.038   5.169  1.00  0.00           O  
ATOM    335  CB  LEU A  23       0.918   0.984   3.876  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.280   0.332   3.717  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       2.119  -1.029   3.053  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.161   1.222   2.859  1.00  0.00           C  
ATOM    339  H   LEU A  23      -0.054  -1.107   5.364  1.00  0.00           H  
ATOM    340  HA  LEU A  23       1.301   1.505   5.911  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.177   0.436   3.309  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       0.963   2.005   3.531  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.732   0.204   4.689  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.239  -1.020   2.426  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       2.989  -1.242   2.449  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       2.012  -1.787   3.813  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.100   2.235   3.224  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       4.180   0.875   2.917  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       2.820   1.182   1.837  1.00  0.00           H  
ATOM    350  N   CYS A  24      -0.855   2.685   6.243  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.168   3.335   6.513  1.00  0.00           C  
ATOM    352  C   CYS A  24      -2.618   4.042   5.248  1.00  0.00           C  
ATOM    353  O   CYS A  24      -1.900   4.853   4.697  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.015   4.372   7.638  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -3.399   5.549   7.610  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.023   3.092   6.563  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -2.897   2.590   6.797  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -1.995   3.877   8.592  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -1.093   4.902   7.497  1.00  0.00           H  
ATOM    360  N   GLY A  25      -3.798   3.768   4.783  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.245   4.469   3.566  1.00  0.00           C  
ATOM    362  C   GLY A  25      -4.273   5.962   3.888  1.00  0.00           C  
ATOM    363  O   GLY A  25      -3.712   6.394   4.873  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.379   3.126   5.237  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.566   4.244   2.773  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.212   4.160   3.280  1.00  0.00           H  
ATOM    367  N   SER A  26      -4.949   6.751   3.108  1.00  0.00           N  
ATOM    368  CA  SER A  26      -5.021   8.206   3.428  1.00  0.00           C  
ATOM    369  C   SER A  26      -6.270   8.471   4.272  1.00  0.00           C  
ATOM    370  O   SER A  26      -6.342   9.438   5.006  1.00  0.00           O  
ATOM    371  CB  SER A  26      -5.092   9.022   2.138  1.00  0.00           C  
ATOM    372  OG  SER A  26      -5.984   8.392   1.228  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.435   6.387   2.337  1.00  0.00           H  
ATOM    374  HA  SER A  26      -4.140   8.495   3.995  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -5.455  10.011   2.357  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -4.103   9.093   1.701  1.00  0.00           H  
ATOM    377  HG  SER A  26      -6.612   7.874   1.738  1.00  0.00           H  
ATOM    378  N   ASP A  27      -7.255   7.623   4.165  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -8.507   7.821   4.949  1.00  0.00           C  
ATOM    380  C   ASP A  27      -8.458   6.976   6.223  1.00  0.00           C  
ATOM    381  O   ASP A  27      -9.471   6.709   6.836  1.00  0.00           O  
ATOM    382  CB  ASP A  27      -9.702   7.387   4.103  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.553   5.907   3.748  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -8.883   5.618   2.770  1.00  0.00           O  
ATOM    385  OD2 ASP A  27     -10.104   5.087   4.464  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.176   6.855   3.562  1.00  0.00           H  
ATOM    387  HA  ASP A  27      -8.610   8.864   5.209  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -10.614   7.536   4.664  1.00  0.00           H  
ATOM    389  HB3 ASP A  27      -9.735   7.972   3.196  1.00  0.00           H  
ATOM    390  N   ASN A  28      -7.288   6.555   6.623  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -7.159   5.727   7.859  1.00  0.00           C  
ATOM    392  C   ASN A  28      -7.499   4.267   7.548  1.00  0.00           C  
ATOM    393  O   ASN A  28      -7.952   3.532   8.403  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -8.102   6.250   8.946  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -7.690   5.668  10.300  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -7.869   4.492  10.549  1.00  0.00           O  
ATOM    397  ND2 ASN A  28      -7.139   6.446  11.192  1.00  0.00           N  
ATOM    398  H   ASN A  28      -6.487   6.783   6.106  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -6.140   5.782   8.217  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -8.049   7.329   8.987  1.00  0.00           H  
ATOM    401  HB3 ASN A  28      -9.112   5.947   8.722  1.00  0.00           H  
ATOM    402 HD21 ASN A  28      -6.994   7.395  10.993  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -6.873   6.082  12.062  1.00  0.00           H  
ATOM    404  N   LYS A  29      -7.279   3.838   6.336  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.582   2.422   5.986  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.289   1.609   6.024  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.597   1.471   5.035  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.172   2.357   4.583  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -9.062   1.120   4.465  1.00  0.00           C  
ATOM    410  CD  LYS A  29     -10.395   1.379   5.170  1.00  0.00           C  
ATOM    411  CE  LYS A  29     -11.175   0.069   5.289  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -11.433  -0.481   3.929  1.00  0.00           N  
ATOM    413  H   LYS A  29      -6.908   4.442   5.659  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.287   2.015   6.696  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -8.758   3.244   4.396  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -7.373   2.292   3.864  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -9.240   0.905   3.422  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -8.571   0.277   4.927  1.00  0.00           H  
ATOM    419  HD2 LYS A  29     -10.208   1.779   6.156  1.00  0.00           H  
ATOM    420  HD3 LYS A  29     -10.972   2.088   4.597  1.00  0.00           H  
ATOM    421  HE2 LYS A  29     -10.598  -0.644   5.861  1.00  0.00           H  
ATOM    422  HE3 LYS A  29     -12.115   0.252   5.788  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -11.981   0.209   3.377  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -10.530  -0.669   3.452  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -11.971  -1.368   4.009  1.00  0.00           H  
ATOM    426  N   THR A  30      -5.960   1.079   7.163  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.705   0.283   7.290  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.757  -0.937   6.369  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.745  -1.640   6.296  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.540  -0.189   8.741  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.119   0.905   9.544  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.496  -1.314   8.814  1.00  0.00           C  
ATOM    433  H   THR A  30      -6.535   1.211   7.941  1.00  0.00           H  
ATOM    434  HA  THR A  30      -3.862   0.902   7.018  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.486  -0.558   9.107  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -4.849   1.524   9.609  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.842  -1.257   7.955  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -2.914  -1.211   9.717  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.997  -2.272   8.817  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.679  -1.205   5.689  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.628  -2.389   4.796  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.591  -3.352   5.374  1.00  0.00           C  
ATOM    443  O   TYR A  31      -1.565  -2.927   5.878  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -3.232  -1.951   3.385  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -4.481  -1.667   2.584  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -5.064  -0.394   2.627  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -5.055  -2.674   1.800  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -6.221  -0.129   1.885  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -6.213  -2.408   1.058  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.796  -1.136   1.100  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.935  -0.874   0.369  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.891  -0.634   5.785  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.596  -2.869   4.775  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.630  -1.056   3.442  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.668  -2.734   2.905  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.621   0.382   3.232  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.606  -3.655   1.768  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.670   0.853   1.918  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -6.657  -3.186   0.453  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -8.186  -1.680  -0.088  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.857  -4.636   5.339  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.898  -5.614   5.929  1.00  0.00           C  
ATOM    463  C   GLY A  32      -0.464  -5.187   5.625  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.409  -5.256   6.466  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.697  -4.955   4.947  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -2.050  -5.638   6.993  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -2.072  -6.594   5.526  1.00  0.00           H  
ATOM    468  N   ASN A  33      -0.222  -4.727   4.432  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.148  -4.271   4.079  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.128  -3.632   2.693  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.097  -3.225   2.214  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.143  -5.445   4.138  1.00  0.00           C  
ATOM    473  CG  ASN A  33       1.470  -6.743   3.701  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       0.439  -7.117   4.220  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       2.017  -7.453   2.756  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.947  -4.662   3.777  1.00  0.00           H  
ATOM    477  HA  ASN A  33       1.445  -3.516   4.787  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       2.980  -5.248   3.490  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.502  -5.552   5.145  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       2.853  -7.153   2.343  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       1.585  -8.276   2.447  1.00  0.00           H  
ATOM    482  N   LYS A  34       2.264  -3.482   2.076  1.00  0.00           N  
ATOM    483  CA  LYS A  34       2.321  -2.807   0.765  1.00  0.00           C  
ATOM    484  C   LYS A  34       1.456  -3.489  -0.303  1.00  0.00           C  
ATOM    485  O   LYS A  34       0.445  -2.963  -0.690  1.00  0.00           O  
ATOM    486  CB  LYS A  34       3.774  -2.773   0.311  1.00  0.00           C  
ATOM    487  CG  LYS A  34       4.453  -4.117   0.600  1.00  0.00           C  
ATOM    488  CD  LYS A  34       4.963  -4.718  -0.714  1.00  0.00           C  
ATOM    489  CE  LYS A  34       6.265  -4.033  -1.138  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       6.027  -2.575  -1.350  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.096  -3.764   2.496  1.00  0.00           H  
ATOM    492  HA  LYS A  34       1.970  -1.794   0.892  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       3.801  -2.584  -0.735  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       4.298  -1.988   0.836  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       5.282  -3.961   1.274  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       3.740  -4.798   1.051  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       5.143  -5.775  -0.579  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       4.221  -4.578  -1.486  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       7.011  -4.166  -0.367  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       6.617  -4.477  -2.059  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       5.189  -2.443  -1.951  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       5.873  -2.110  -0.434  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       6.857  -2.155  -1.816  1.00  0.00           H  
ATOM    504  N   CYS A  35       1.847  -4.623  -0.817  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.031  -5.275  -1.891  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.469  -5.130  -1.603  1.00  0.00           C  
ATOM    507  O   CYS A  35      -1.288  -5.139  -2.502  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.388  -6.756  -1.968  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.301  -7.572  -3.162  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.680  -5.035  -0.522  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.256  -4.808  -2.840  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.416  -6.864  -2.282  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.259  -7.207  -0.996  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.831  -5.000  -0.360  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.277  -4.863  -0.003  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.723  -3.404  -0.175  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.791  -3.122  -0.679  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.488  -5.282   1.456  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -1.378  -6.247   1.860  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -0.300  -5.827   2.213  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.591  -7.527   1.805  1.00  0.00           N  
ATOM    522  H   ASN A  36      -0.153  -4.997   0.344  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.861  -5.507  -0.640  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -2.456  -4.409   2.090  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.445  -5.770   1.558  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -2.455  -7.867   1.517  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -0.878  -8.145   2.035  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.909  -2.479   0.261  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -2.261  -1.034   0.153  1.00  0.00           C  
ATOM    530  C   PHE A  37      -2.217  -0.581  -1.287  1.00  0.00           C  
ATOM    531  O   PHE A  37      -3.065   0.143  -1.769  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -1.239  -0.199   0.928  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -1.607   1.245   0.793  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -2.899   1.689   1.058  1.00  0.00           C  
ATOM    535  CD2 PHE A  37      -0.640   2.126   0.333  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -3.224   3.039   0.857  1.00  0.00           C  
ATOM    537  CE2 PHE A  37      -0.950   3.470   0.137  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -2.247   3.932   0.397  1.00  0.00           C  
ATOM    539  H   PHE A  37      -1.066  -2.737   0.670  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -3.245  -0.865   0.560  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -1.207  -0.516   1.894  1.00  0.00           H  
ATOM    542  HB3 PHE A  37      -0.269  -0.310   0.563  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -3.638   0.994   1.414  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       0.356   1.764   0.139  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -4.224   3.393   1.061  1.00  0.00           H  
ATOM    546  HE2 PHE A  37      -0.191   4.148  -0.221  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -2.493   4.977   0.236  1.00  0.00           H  
ATOM    548  N   CYS A  38      -1.198  -0.979  -1.949  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -1.012  -0.562  -3.359  1.00  0.00           C  
ATOM    550  C   CYS A  38      -2.005  -1.280  -4.264  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.744  -0.647  -4.975  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.407  -0.865  -3.830  1.00  0.00           C  
ATOM    553  SG  CYS A  38       0.524  -0.443  -5.572  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.544  -1.532  -1.500  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -1.181   0.506  -3.428  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       1.110  -0.265  -3.276  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.630  -1.911  -3.695  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.032  -2.591  -4.261  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -2.999  -3.300  -5.151  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.338  -2.572  -5.087  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.041  -2.453  -6.068  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.178  -4.746  -4.684  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -1.966  -5.572  -5.107  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -0.996  -5.036  -5.603  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -1.979  -6.864  -4.931  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.421  -3.102  -3.684  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -2.629  -3.281  -6.172  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.270  -4.766  -3.607  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.068  -5.162  -5.130  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -2.761  -7.297  -4.530  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -1.206  -7.402  -5.200  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.670  -2.046  -3.942  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.937  -1.284  -3.821  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.785  -0.007  -4.646  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.618   0.333  -5.460  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -6.175  -0.928  -2.350  1.00  0.00           C  
ATOM    577  H   ALA A  40      -4.071  -2.129  -3.171  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.758  -1.874  -4.199  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -5.895  -1.766  -1.727  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -5.573  -0.070  -2.086  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -7.218  -0.697  -2.198  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.702   0.689  -4.440  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -4.442   1.940  -5.202  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.582   1.674  -6.705  1.00  0.00           C  
ATOM    585  O   VAL A  41      -5.360   2.307  -7.385  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -3.011   2.399  -4.917  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -2.640   3.542  -5.864  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -2.902   2.870  -3.464  1.00  0.00           C  
ATOM    589  H   VAL A  41      -4.048   0.380  -3.778  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -5.136   2.707  -4.896  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -2.333   1.572  -5.077  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -3.405   4.302  -5.828  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -1.694   3.967  -5.563  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -2.558   3.160  -6.871  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -3.866   2.789  -2.986  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -2.187   2.252  -2.939  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -2.572   3.898  -3.442  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.811   0.759  -7.226  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -3.860   0.453  -8.676  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.227  -0.141  -9.064  1.00  0.00           C  
ATOM    601  O   VAL A  42      -5.621  -0.088 -10.213  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -2.724  -0.532  -9.007  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -2.558  -1.567  -7.894  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -3.024  -1.245 -10.319  1.00  0.00           C  
ATOM    605  H   VAL A  42      -3.180   0.283  -6.664  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.704   1.365  -9.232  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -1.801   0.012  -9.101  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -3.486  -1.673  -7.358  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -2.277  -2.516  -8.328  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -1.782  -1.239  -7.216  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -3.701  -0.643 -10.905  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -2.105  -1.391 -10.864  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -3.478  -2.201 -10.108  1.00  0.00           H  
ATOM    614  N   GLU A  43      -5.960  -0.694  -8.134  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.293  -1.266  -8.492  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.371  -0.202  -8.289  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.541  -0.438  -8.519  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -7.606  -2.480  -7.610  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -8.369  -3.522  -8.429  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -9.857  -3.170  -8.442  1.00  0.00           C  
ATOM    621  OE1 GLU A  43     -10.370  -2.815  -7.393  1.00  0.00           O  
ATOM    622  OE2 GLU A  43     -10.458  -3.260  -9.500  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.646  -0.721  -7.206  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -7.283  -1.570  -9.528  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -6.692  -2.909  -7.244  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.212  -2.174  -6.777  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -7.991  -3.531  -9.442  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -8.236  -4.498  -7.986  1.00  0.00           H  
ATOM    629  N   SER A  44      -7.990   0.964  -7.846  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.999   2.035  -7.612  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.677   3.258  -8.474  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.893   4.375  -8.065  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.969   2.435  -6.135  1.00  0.00           C  
ATOM    634  OG  SER A  44      -7.619   2.566  -5.712  1.00  0.00           O  
ATOM    635  H   SER A  44      -7.042   1.131  -7.657  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.982   1.665  -7.863  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -9.476   3.376  -6.001  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -9.467   1.676  -5.547  1.00  0.00           H  
ATOM    639  HG  SER A  44      -7.589   2.425  -4.763  1.00  0.00           H  
ATOM    640  N   ASN A  45      -8.151   3.049  -9.655  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -7.796   4.193 -10.552  1.00  0.00           C  
ATOM    642  C   ASN A  45      -6.794   5.108  -9.841  1.00  0.00           C  
ATOM    643  O   ASN A  45      -6.577   6.239 -10.225  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -9.048   4.988 -10.972  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -9.454   5.985  -9.885  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -8.706   6.885  -9.559  1.00  0.00           O  
ATOM    647  ND2 ASN A  45     -10.618   5.863  -9.307  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.975   2.132  -9.950  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -7.322   3.796 -11.440  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -8.821   5.529 -11.869  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -9.871   4.314 -11.170  1.00  0.00           H  
ATOM    652 HD21 ASN A  45     -11.222   5.138  -9.570  1.00  0.00           H  
ATOM    653 HD22 ASN A  45     -10.887   6.498  -8.611  1.00  0.00           H  
ATOM    654  N   GLY A  46      -6.168   4.603  -8.816  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -5.155   5.401  -8.066  1.00  0.00           C  
ATOM    656  C   GLY A  46      -5.812   6.606  -7.395  1.00  0.00           C  
ATOM    657  O   GLY A  46      -5.183   7.618  -7.161  1.00  0.00           O  
ATOM    658  H   GLY A  46      -6.356   3.682  -8.545  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -4.711   4.776  -7.309  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -4.386   5.742  -8.741  1.00  0.00           H  
ATOM    661  N   THR A  47      -7.065   6.500  -7.060  1.00  0.00           N  
ATOM    662  CA  THR A  47      -7.751   7.631  -6.380  1.00  0.00           C  
ATOM    663  C   THR A  47      -7.510   7.509  -4.877  1.00  0.00           C  
ATOM    664  O   THR A  47      -7.655   8.457  -4.131  1.00  0.00           O  
ATOM    665  CB  THR A  47      -9.255   7.576  -6.663  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -9.890   8.692  -6.057  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -9.837   6.285  -6.089  1.00  0.00           C  
ATOM    668  H   THR A  47      -7.549   5.671  -7.241  1.00  0.00           H  
ATOM    669  HA  THR A  47      -7.347   8.568  -6.737  1.00  0.00           H  
ATOM    670  HB  THR A  47      -9.423   7.600  -7.727  1.00  0.00           H  
ATOM    671  HG1 THR A  47     -10.334   9.192  -6.747  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -9.038   5.586  -5.893  1.00  0.00           H  
ATOM    673 HG22 THR A  47     -10.359   6.503  -5.168  1.00  0.00           H  
ATOM    674 HG23 THR A  47     -10.526   5.854  -6.800  1.00  0.00           H  
ATOM    675  N   LEU A  48      -7.132   6.342  -4.432  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.868   6.138  -2.991  1.00  0.00           C  
ATOM    677  C   LEU A  48      -5.464   6.652  -2.669  1.00  0.00           C  
ATOM    678  O   LEU A  48      -4.498   6.286  -3.309  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -6.964   4.638  -2.684  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -6.233   4.326  -1.378  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -6.968   4.988  -0.218  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -6.195   2.813  -1.161  1.00  0.00           C  
ATOM    683  H   LEU A  48      -7.015   5.595  -5.050  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -7.600   6.677  -2.406  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -8.004   4.356  -2.591  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -6.514   4.077  -3.489  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -5.227   4.711  -1.429  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -8.029   4.971  -0.413  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -6.758   4.449   0.693  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -6.633   6.009  -0.120  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -6.144   2.314  -2.117  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -5.326   2.556  -0.573  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -7.088   2.502  -0.639  1.00  0.00           H  
ATOM    694  N   THR A  49      -5.341   7.490  -1.680  1.00  0.00           N  
ATOM    695  CA  THR A  49      -3.997   8.017  -1.315  1.00  0.00           C  
ATOM    696  C   THR A  49      -3.600   7.456   0.045  1.00  0.00           C  
ATOM    697  O   THR A  49      -4.374   6.800   0.698  1.00  0.00           O  
ATOM    698  CB  THR A  49      -4.040   9.547  -1.249  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -5.218   9.957  -0.565  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -4.045  10.124  -2.665  1.00  0.00           C  
ATOM    701  H   THR A  49      -6.132   7.766  -1.171  1.00  0.00           H  
ATOM    702  HA  THR A  49      -3.274   7.705  -2.055  1.00  0.00           H  
ATOM    703  HB  THR A  49      -3.173   9.909  -0.720  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -5.351  10.892  -0.740  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -3.312   9.608  -3.267  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -5.024   9.996  -3.103  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -3.803  11.175  -2.626  1.00  0.00           H  
ATOM    708  N   LEU A  50      -2.387   7.679   0.459  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -1.921   7.144   1.751  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.744   8.286   2.749  1.00  0.00           C  
ATOM    711  O   LEU A  50      -1.561   9.427   2.376  1.00  0.00           O  
ATOM    712  CB  LEU A  50      -0.579   6.476   1.462  1.00  0.00           C  
ATOM    713  CG  LEU A  50       0.124   6.018   2.731  1.00  0.00           C  
ATOM    714  CD1 LEU A  50      -0.048   4.516   2.857  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       1.614   6.364   2.629  1.00  0.00           C  
ATOM    716  H   LEU A  50      -1.761   8.175  -0.095  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -2.633   6.427   2.131  1.00  0.00           H  
ATOM    718  HB2 LEU A  50      -0.745   5.626   0.829  1.00  0.00           H  
ATOM    719  HB3 LEU A  50       0.053   7.178   0.946  1.00  0.00           H  
ATOM    720  HG  LEU A  50      -0.299   6.503   3.584  1.00  0.00           H  
ATOM    721 HD11 LEU A  50      -0.985   4.227   2.399  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       0.767   4.021   2.352  1.00  0.00           H  
ATOM    723 HD13 LEU A  50      -0.054   4.240   3.897  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       1.737   7.212   1.974  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       2.002   6.607   3.606  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       2.155   5.520   2.226  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.762   7.983   4.015  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.559   9.033   5.025  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.183   8.796   5.634  1.00  0.00           C  
ATOM    730  O   SER A  51       0.513   9.719   6.005  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.634   8.960   6.122  1.00  0.00           C  
ATOM    732  OG  SER A  51      -3.400  10.156   6.111  1.00  0.00           O  
ATOM    733  H   SER A  51      -1.870   7.057   4.299  1.00  0.00           H  
ATOM    734  HA  SER A  51      -1.584  10.004   4.550  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.283   8.119   5.985  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -2.153   8.847   7.050  1.00  0.00           H  
ATOM    737  HG  SER A  51      -4.140  10.039   6.712  1.00  0.00           H  
ATOM    738  N   HIS A  52       0.219   7.548   5.721  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.559   7.233   6.293  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.744   5.714   6.409  1.00  0.00           C  
ATOM    741  O   HIS A  52       0.825   4.998   6.741  1.00  0.00           O  
ATOM    742  CB  HIS A  52       1.645   7.827   7.705  1.00  0.00           C  
ATOM    743  CG  HIS A  52       0.743   7.025   8.619  1.00  0.00           C  
ATOM    744  ND1 HIS A  52       1.242   6.252   9.659  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -0.618   6.826   8.625  1.00  0.00           C  
ATOM    746  CE1 HIS A  52       0.197   5.627  10.237  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -0.958   5.947   9.649  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.363   6.823   5.404  1.00  0.00           H  
ATOM    749  HA  HIS A  52       2.333   7.653   5.661  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       2.665   7.770   8.061  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       1.322   8.855   7.693  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       2.182   6.173   9.922  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -1.316   7.245   7.913  1.00  0.00           H  
ATOM    754  HE1 HIS A  52       0.284   4.926  11.057  1.00  0.00           H  
ATOM    755  N   PHE A  53       2.929   5.220   6.168  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.160   3.751   6.307  1.00  0.00           C  
ATOM    757  C   PHE A  53       2.680   3.282   7.686  1.00  0.00           C  
ATOM    758  O   PHE A  53       2.056   4.016   8.426  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.655   3.456   6.188  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.007   3.280   4.740  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       4.481   4.159   3.792  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.854   2.240   4.342  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       4.798   4.002   2.446  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       6.172   2.079   2.991  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       5.645   2.961   2.041  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.668   5.812   5.908  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.623   3.222   5.534  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.219   4.278   6.601  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       4.888   2.549   6.727  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       3.828   4.962   4.103  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       6.259   1.561   5.078  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       4.390   4.684   1.718  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       6.825   1.277   2.680  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       5.889   2.837   0.999  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.976   2.060   8.035  1.00  0.00           N  
ATOM    776  CA  GLY A  54       2.561   1.523   9.343  1.00  0.00           C  
ATOM    777  C   GLY A  54       1.057   1.333   9.371  1.00  0.00           C  
ATOM    778  O   GLY A  54       0.344   1.651   8.439  1.00  0.00           O  
ATOM    779  H   GLY A  54       3.476   1.489   7.434  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       3.053   0.578   9.514  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.832   2.200  10.119  1.00  0.00           H  
ATOM    782  N   LYS A  55       0.590   0.832  10.457  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -0.876   0.613  10.628  1.00  0.00           C  
ATOM    784  C   LYS A  55      -1.499   1.858  11.259  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.232   2.188  12.397  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -1.150  -0.598  11.536  1.00  0.00           C  
ATOM    787  CG  LYS A  55       0.104  -0.962  12.338  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -0.266  -1.910  13.479  1.00  0.00           C  
ATOM    789  CE  LYS A  55       0.439  -1.457  14.759  1.00  0.00           C  
ATOM    790  NZ  LYS A  55      -0.487  -0.616  15.570  1.00  0.00           N  
ATOM    791  H   LYS A  55       1.213   0.616  11.170  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.323   0.449   9.661  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -1.943  -0.348  12.222  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -1.451  -1.443  10.933  1.00  0.00           H  
ATOM    795  HG2 LYS A  55       0.820  -1.442  11.688  1.00  0.00           H  
ATOM    796  HG3 LYS A  55       0.539  -0.064  12.752  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -1.336  -1.893  13.628  1.00  0.00           H  
ATOM    798  HD3 LYS A  55       0.049  -2.914  13.232  1.00  0.00           H  
ATOM    799  HE2 LYS A  55       0.736  -2.322  15.332  1.00  0.00           H  
ATOM    800  HE3 LYS A  55       1.315  -0.878  14.501  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      -1.447  -1.012  15.523  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55      -0.168  -0.603  16.559  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55      -0.493   0.354  15.194  1.00  0.00           H  
ATOM    804  N   CYS A  56      -2.328   2.551  10.529  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -2.969   3.771  11.089  1.00  0.00           C  
ATOM    806  C   CYS A  56      -3.481   3.477  12.500  1.00  0.00           C  
ATOM    807  O   CYS A  56      -4.528   2.859  12.613  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -4.141   4.182  10.198  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -3.848   5.847   9.556  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -2.817   3.873  13.444  1.00  0.00           O  
ATOM    811  H   CYS A  56      -2.530   2.266   9.613  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -2.247   4.573  11.127  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -4.228   3.488   9.374  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.053   4.173  10.775  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
CONECT  102  553                                                                
CONECT  219  509                                                                
CONECT  355  809                                                                
CONECT  509  219                                                                
CONECT  553  102                                                                
CONECT  809  355                                                                
MASTER      223    0    0    1    2    0    1    6  418    1    6    5          
END